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

Systemtic Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H16N2O2/c1-15(13-16-7-3-2-4-8-16)14-23-24-21(25)18-11-5-9-17-10-6-12-19(20(17)18)22(24)26/h2-14H,1H3/b15-13+,23-14-