(2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone

Systemtic Name: (2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone Openeye Name: (2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone CAS Name: (2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone IUPAC Name: (2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone Traditional Name: (2E)-1-phenyl-2-(3-phenyl-3,4-dihydro-1H-quinoxalin-2-ylidene)ethanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C\C(=O)C3=CC=CC=C3)/NC4=CC=CC=C4N2

InChI

InChI=1S/C22H18N2O/c25-21(16-9-3-1-4-10-16)15-20-22(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)23-20/h1-15,22-24H/b20-15+