3-(7-methyl-2,3-diphenyl-indol-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(7-methyl-2,3-diphenyl-1-indolyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(7-methyl-2,3-diphenylindol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propionohydrazide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NNC=C5C=CC(=O)C=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NNC=C5C=CC(=O)C=C5

InChI

InChI=1S/C31H27N3O2/c1-22-9-8-14-27-29(24-10-4-2-5-11-24)31(25-12-6-3-7-13-25)34(30(22)27)20-19-28(36)33-32-21-23-15-17-26(35)18-16-23/h2-18,21,32H,19-20H2,1H3,(H,33,36)