2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c24-20-17-12-4-10-16-11-5-13-18(19(16)17)21(25)23(20)22-14-6-9-15-7-2-1-3-8-15/h1-14H/b9-6+,22-14+