2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]isoindoline-1,3-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-24-13-8-6-12(7-9-13)16(21)10-11-19-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-11,19H,1H3/b11-10-