2-[(Z)-3-azanyl-5-oxidanylidene-5-phenyl-pent-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-azanyl-5-oxidanylidene-5-phenyl-pent-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-amino-5-oxo-5-phenyl-pent-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-amino-5-oxo-5-phenylpent-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-amino-5-oxo-5-phenylpent-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-amino-5-keto-5-phenyl-pent-3-enyl]isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(CCN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/CCN2C(=O)C3=CC=CC=C3C2=O)\N

InChI

InChI=1S/C19H16N2O3/c20-14(12-17(22)13-6-2-1-3-7-13)10-11-21-18(23)15-8-4-5-9-16(15)19(21)24/h1-9,12H,10-11,20H2/b14-12-