(E)-N-(diphenylmethyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-ethylphenyl)acrylamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-2-19-13-15-20(16-14-19)17-18-23(26)25-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,24H,2H2,1H3,(H,25,26)/b18-17+