3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-4-methyl-benzoate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C)OC

InChI

InChI=1S/C20H21NO5/c1-4-26-17-9-6-14(11-18(17)25-3)7-10-19(22)21-16-12-15(20(23)24)8-5-13(16)2/h5-12H,4H2,1-3H3,(H,21,22)(H,23,24)/p-1/b10-7+