N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]ethanamide

Systemtic Name: N-[(Z)-2-(diphenylamino)-2-phenyl-ethenyl]ethanamide Openeye Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]acetamide CAS Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]acetamide IUPAC Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]acetamide Traditional Name: N-[(Z)-2-phenyl-2-(N-phenylanilino)vinyl]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C(C1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C=C(/C1=CC=CC=C1)\N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-18(25)23-17-22(19-11-5-2-6-12-19)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3,(H,23,25)/b22-17-