(Z)-4-[2-[[(Z)-4-oxidanylidene-1,5-diphenyl-pent-2-en-2-yl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one

Systemtic Name: (Z)-4-[2-[[(Z)-4-oxidanylidene-1,5-diphenyl-pent-2-en-2-yl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one Openeye Name: (Z)-4-[2-[[(Z)-1-benzyl-3-oxo-4-phenyl-but-1-enyl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one CAS Name: (Z)-4-[2-[[(Z)-4-oxo-1,5-diphenylpent-2-en-2-yl]amino]ethylamino]-1,5-diphenyl-3-penten-2-one IUPAC Name: (Z)-4-[2-[[(Z)-4-oxo-1,5-diphenylpent-2-en-2-yl]amino]ethylamino]-1,5-diphenylpent-3-en-2-one Traditional Name: (Z)-4-[2-[[(Z)-1-benzyl-3-keto-4-phenyl-but-1-enyl]amino]ethylamino]-1,5-diphenyl-pent-3-en-2-one Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)CC2=CC=CC=C2)NCCNC(=CC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C(=O)CC2=CC=CC=C2)/NCCN/C(=C\C(=O)CC3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C36H36N2O2/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32/h1-20,27-28,37-38H,21-26H2/b33-27-,34-28-