(E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-phenylphenyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-29-17-24(28)26-22-13-11-21(12-14-22)25-23(27)15-10-18-6-5-9-20(16-18)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b15-10+