2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(3-methoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-m-anisylideneamino]isoindoline-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-21-12-6-4-5-11(9-12)10-17-18-15(19)13-7-2-3-8-14(13)16(18)20/h2-10H,1H3/b17-10+