methyl 3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13-9-10-16(20(25)26-3)12-17(13)22-19(24)18(21-14(2)23)11-15-7-5-4-6-8-15/h4-12H,1-3H3,(H,21,23)(H,22,24)/b18-11-