(6E)-6-(1-diazanylethylidene)-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-one

Systemtic Name: (6E)-6-(1-diazanylethylidene)-3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-one Openeye Name: (6E)-3-acetyl-6-(1-hydrazinoethylidene)-2-methyl-1-(p-tolyl)indol-5-one CAS Name: (6E)-3-acetyl-6-(1-hydrazinylethylidene)-2-methyl-1-(4-methylphenyl)-5-indolone IUPAC Name: (6E)-3-acetyl-6-(1-hydrazinylethylidene)-2-methyl-1-(4-methylphenyl)indol-5-one Traditional Name: (6E)-3-acetyl-6-(1-hydrazinoethylidene)-2-methyl-1-(p-tolyl)indol-5-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C(=C(C)NN)C=C32)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)/C(=C(\C)/NN)/C=C32)C(=O)C)C

InChI

InChI=1S/C20H21N3O2/c1-11-5-7-15(8-6-11)23-13(3)20(14(4)24)17-10-19(25)16(9-18(17)23)12(2)22-21/h5-10,22H,21H2,1-4H3/b16-12+