(E)-3-(4-methoxyphenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(m-toluoylamino)acrylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-12-4-3-5-14(10-12)17(20)19-16(18(21)22)11-13-6-8-15(23-2)9-7-13/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b16-11+