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

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C=CC1=O

InChI

InChI=1S/C32H29N3O3/c1-2-38-29-21-23(17-18-28(29)36)22-33-34-30(37)19-20-35-27-16-10-9-15-26(27)31(24-11-5-3-6-12-24)32(35)25-13-7-4-8-14-25/h3-18,21-22,33H,2,19-20H2,1H3,(H,34,37)