(E)-N-(2-azanylethyl)-3-(3-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanylethyl)-3-(3-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-aminoethyl)-N-benzyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-aminoethyl)-3-(3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-(2-aminoethyl)-N-benzyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminoethyl)-N-benzyl-3-(3-methoxyphenyl)acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(CCN)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-8-16(14-18)10-11-19(22)21(13-12-20)15-17-6-3-2-4-7-17/h2-11,14H,12-13,15,20H2,1H3/b11-10+