2-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC#C

InChI

InChI=1S/C20H16N2O4/c1-3-11-26-17-10-9-14(12-18(17)25-4-2)13-21-22-19(23)15-7-5-6-8-16(15)20(22)24/h1,5-10,12-13H,4,11H2,2H3/b21-13-