1-[(E)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylate Openeye Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylate CAS Name: 1-[(E)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]-4-piperidinecarboxylate IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylate Traditional Name: 1-[(E)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acryloyl]isonipecotate Formula: C24H25N2O5- MolecularWeight: 421.4657

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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)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-16-3-7-18(8-4-16)22(27)25-21(15-17-5-9-20(31-2)10-6-17)23(28)26-13-11-19(12-14-26)24(29)30/h3-10,15,19H,11-14H2,1-2H3,(H,25,27)(H,29,30)/p-1/b21-15+