2-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]isoindoline-1,3-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N3O3/c1-4-29-19-11-9-18(10-12-19)25-15(2)13-17(16(25)3)14-24-26-22(27)20-7-5-6-8-21(20)23(26)28/h5-14H,4H2,1-3H3/b24-14-