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1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylic acid

1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylic acid

Systemtic Name:1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylic acid
Openeye Name:1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylic acid
CAS Name:1-[(Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]-4-piperidinecarboxylic acid
IUPAC Name:1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylic acid
Traditional Name:1-[(Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acryloyl]isonipecotic acid
Formula: C24H26N2O5
MolecularWeight: 422.47364
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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)/b21-15-


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