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

Systemtic Name: (Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-isopropoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(4-methylbenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-(p-toluoylamino)acrylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(2)25-17-10-6-15(7-11-17)12-18(20(23)24)21-19(22)16-8-4-14(3)5-9-16/h4-13H,1-3H3,(H,21,22)(H,23,24)/p-1/b18-12-