(E)-2-[(4-methylphenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-methylphenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-methylbenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3,4,5-trimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-methylbenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(p-toluoylamino)-3-(3,4,5-trimethoxyphenyl)acrylate Formula: C20H20NO6- MolecularWeight: 370.3759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12-5-7-14(8-6-12)19(22)21-15(20(23)24)9-13-10-16(25-2)18(27-4)17(11-13)26-3/h5-11H,1-4H3,(H,21,22)(H,23,24)/p-1/b15-9+