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

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-phenylphenyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c24-22(26)16-28-21-11-5-10-20(15-21)25-23(27)13-12-17-6-4-9-19(14-17)18-7-2-1-3-8-18/h1-15H,16H2,(H2,24,26)(H,25,27)/b13-12+