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2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid

2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid

Systemtic Name:2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid
Openeye Name:2-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]-3-phenyl-propionic acid
Formula: C19H19NO3
MolecularWeight: 309.35906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC(CC2=CC=CC=C2)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC(CC2=CC=CC=C2)C(=O)O


InChI

InChI=1S/C19H19NO3/c1-14-7-9-16(10-8-14)18(21)11-12-20-17(19(22)23)13-15-5-3-2-4-6-15/h2-12,17,20H,13H2,1H3,(H,22,23)/b12-11-


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