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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-12-7-3-5-9-14(12)17(20)19-15(18(21)22)11-13-8-4-6-10-16(13)23-2/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b15-11-