(3Z)-1-(4-methoxyphenyl)carbonyl-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)carbonyl-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-(4-methoxybenzoyl)-3-(phenylhydrazono)indolin-2-one CAS Name: (3Z)-1-[(4-methoxyphenyl)-oxomethyl]-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-(4-methoxybenzoyl)-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-p-anisoyl-3-(phenylhydrazono)oxindole Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H17N3O3/c1-28-17-13-11-15(12-14-17)21(26)25-19-10-6-5-9-18(19)20(22(25)27)24-23-16-7-3-2-4-8-16/h2-14,23H,1H3/b24-20-