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

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acrylic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H21NO4/c1-4-25-20(23)18(13-15-7-11-17(24-3)12-8-15)21-19(22)16-9-5-14(2)6-10-16/h5-13H,4H2,1-3H3,(H,21,22)/b18-13-