1-(2,3-dihydro-1H-indol-3-yl)-N-[(Z)-1,2-diphenylethenyl]methanimine

Systemtic Name: 1-(2,3-dihydro-1H-indol-3-yl)-N-[(Z)-1,2-diphenylethenyl]methanimine Openeye Name: N-[(Z)-1,2-diphenylvinyl]-1-indolin-3-yl-methanimine CAS Name: 1-(2,3-dihydro-1H-indol-3-yl)-N-[(Z)-1,2-diphenylethenyl]methanimine IUPAC Name: 1-(2,3-dihydro-1H-indol-3-yl)-N-[(Z)-1,2-diphenylethenyl]methanimine Traditional Name: [(Z)-1,2-diphenylvinyl]-(indolin-3-ylmethylene)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C=NC(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C=N/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-3-9-18(10-4-1)15-23(19-11-5-2-6-12-19)25-17-20-16-24-22-14-8-7-13-21(20)22/h1-15,17,20,24H,16H2/b23-15-,25-17?