2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isoindoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O3/c1-11(12-7-9-13(22-2)10-8-12)18-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10H,1-2H3/b18-11-