(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3-phenylphenyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C23H20N2O2/c24-22(26)16-18-9-12-21(13-10-18)25-23(27)14-11-17-5-4-8-20(15-17)19-6-2-1-3-7-19/h1-15H,16H2,(H2,24,26)(H,25,27)/b14-11+