7-[(1S,2S)-1,2-diphenyl-2-[[2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-ylidene]amino]ethyl]imino-N-propan-2-yl-cyclohepta-1,3,5-trien-1-amine

Systemtic Name: 7-[(1S,2S)-1,2-diphenyl-2-[[2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-ylidene]amino]ethyl]imino-N-propan-2-yl-cyclohepta-1,3,5-trien-1-amine Openeye Name: N-isopropyl-7-[(1S,2S)-2-[[2-(isopropylamino)cyclohepta-2,4,6-trien-1-ylidene]amino]-1,2-diphenyl-ethyl]imino-cyclohepta-1,3,5-trien-1-amine CAS Name: 7-[(1S,2S)-1,2-diphenyl-2-[[2-(propan-2-ylamino)-1-cyclohepta-2,4,6-trienylidene]amino]ethyl]imino-N-propan-2-yl-1-cyclohepta-1,3,5-trienamine IUPAC Name: 7-[(1S,2S)-1,2-diphenyl-2-[[2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-ylidene]amino]ethyl]imino-N-propan-2-ylcyclohepta-1,3,5-trien-1-amine Traditional Name: isopropyl-[7-[(1S,2S)-2-[[2-(isopropylamino)cyclohepta-2,4,6-trien-1-ylidene]amino]-1,2-diphenyl-ethyl]iminocyclohepta-1,3,5-trien-1-yl]amine Formula: C34H38N4 MolecularWeight: 502.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC=CC1=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=C4C=CC=CC=C4NC(C)C

Isomeric SMILES

CC(C)NC1=CC=CC=CC1=N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N=C4C=CC=CC=C4NC(C)C

InChI

InChI=1S/C34H38N4/c1-25(2)35-29-21-13-7-15-23-31(29)37-33(27-17-9-5-10-18-27)34(28-19-11-6-12-20-28)38-32-24-16-8-14-22-30(32)36-26(3)4/h5-26,33-34H,1-4H3,(H,35,37)(H,36,38)/t33-,34-/m0/s1