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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-ethylphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-15-8-10-16(11-9-15)12-13-18(20)19-21-14-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3,(H,19,20)/b13-12+