4-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acryloyl]amino]benzoate Formula: C25H21N2O5- MolecularWeight: 429.44464

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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(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H22N2O5/c1-16-3-7-18(8-4-16)23(28)27-22(15-17-5-13-21(32-2)14-6-17)24(29)26-20-11-9-19(10-12-20)25(30)31/h3-15H,1-2H3,(H,26,29)(H,27,28)(H,30,31)/p-1/b22-15-