ethyl 4-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-21(26)16-9-11-18(12-10-16)23-20(25)19(22-15(3)24)13-17-8-6-5-7-14(17)2/h5-13H,4H2,1-3H3,(H,22,24)(H,23,25)/b19-13-