3-(2,3-diphenylindol-1-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,3-diphenylindol-1-yl)propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,3-diphenylindol-1-yl)propionohydrazide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C33H29N3O2/c1-2-12-26-17-11-18-27(33(26)38)23-34-35-30(37)21-22-36-29-20-10-9-19-28(29)31(24-13-5-3-6-14-24)32(36)25-15-7-4-8-16-25/h2-11,13-20,23,34H,1,12,21-22H2,(H,35,37)