(E)-4-oxidanylidene-N,4-diphenyl-2-phenylazanyl-but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N,4-diphenyl-2-phenylazanyl-but-2-enamide Openeye Name: (E)-2-anilino-4-oxo-N,4-diphenyl-but-2-enamide CAS Name: (E)-2-anilino-4-oxo-N,4-diphenyl-2-butenamide IUPAC Name: (E)-2-anilino-4-oxo-N,4-diphenylbut-2-enamide Traditional Name: (E)-2-anilino-4-keto-N,4-diphenyl-but-2-enamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)NC2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21(17-10-4-1-5-11-17)16-20(23-18-12-6-2-7-13-18)22(26)24-19-14-8-3-9-15-19/h1-16,23H,(H,24,26)/b20-16+