(Z)-3-(4-hydroxyphenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-3-(4-hydroxyphenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-hydroxyphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(4-hydroxyphenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-hydroxyphenyl)-2-(o-toluoylamino)acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-11-4-2-3-5-14(11)16(20)18-15(17(21)22)10-12-6-8-13(19)9-7-12/h2-10,19H,1H3,(H,18,20)(H,21,22)/p-1/b15-10-