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

Systemtic Name: ethyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-(4-methylphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-(p-anisoylamino)-3-(p-tolyl)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)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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