2-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[(2E)-2-benzylideneheptylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[(2E)-2-benzylideneheptylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]isoindoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-23-24-21(25)19-13-8-9-14-20(19)22(24)26/h4,6-11,13-16H,2-3,5,12H2,1H3/b18-15+,23-16-