(2Z,4Z)-1,5-diphenyl-2,4-bis(1-phenylazanylethylidene)pentane-1,5-dione

Systemtic Name: (2Z,4Z)-1,5-diphenyl-2,4-bis(1-phenylazanylethylidene)pentane-1,5-dione Openeye Name: (2Z,4Z)-2,4-bis(1-anilinoethylidene)-1,5-diphenyl-pentane-1,5-dione CAS Name: (2Z,4Z)-2,4-bis(1-anilinoethylidene)-1,5-diphenylpentane-1,5-dione IUPAC Name: (2Z,4Z)-2,4-bis(1-anilinoethylidene)-1,5-diphenylpentane-1,5-dione Traditional Name: (2Z,4Z)-2,4-bis(1-anilinoethylidene)-1,5-diphenyl-pentane-1,5-dione Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=C(C)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C(=O)C1=CC=CC=C1)\C/C(=C(/NC2=CC=CC=C2)\C)/C(=O)C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C33H30N2O2/c1-24(34-28-19-11-5-12-20-28)30(32(36)26-15-7-3-8-16-26)23-31(33(37)27-17-9-4-10-18-27)25(2)35-29-21-13-6-14-22-29/h3-22,34-35H,23H2,1-2H3/b30-24-,31-25-