2-[2-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]isoindoline-1,3-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N\NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)/C(=O)C=C1

InChI

InChI=1S/C21H15N3O3/c1-13-10-11-19(25)17(12-13)23-22-16-8-4-5-9-18(16)24-20(26)14-6-2-3-7-15(14)21(24)27/h2-12,22H,1H3/b23-17+