(3E)-3-diazanylidene-1-(4-methoxyphenyl)carbonyl-indol-2-one

Systemtic Name: (3E)-3-diazanylidene-1-(4-methoxyphenyl)carbonyl-indol-2-one Openeye Name: (3E)-3-hydrazinylidene-1-(4-methoxybenzoyl)indolin-2-one CAS Name: (3E)-3-hydrazinylidene-1-[(4-methoxyphenyl)-oxomethyl]-2-indolone IUPAC Name: (3E)-3-hydrazinylidene-1-(4-methoxybenzoyl)indol-2-one Traditional Name: (3E)-3-hydrazono-1-p-anisoyl-oxindole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NN)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-22-11-8-6-10(7-9-11)15(20)19-13-5-3-2-4-12(13)14(18-17)16(19)21/h2-9H,17H2,1H3/b18-14+