2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-13(11-14-7-3-2-4-8-14)12-19-20-17(21)15-9-5-6-10-16(15)18(20)22/h2-12H,1H3/b13-11+,19-12-