(E)-2-benzamido-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3,4-diethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(3,4-diethoxyphenyl)acrylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H21NO5/c1-3-25-17-11-10-14(13-18(17)26-4-2)12-16(20(23)24)21-19(22)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,21,22)(H,23,24)/p-1/b16-12+