2-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]isoindoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c1-26-16-10-8-14(9-11-16)22-12-4-5-15(22)13-21-23-19(24)17-6-2-3-7-18(17)20(23)25/h2-13H,1H3/b21-13+