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(2E)-2-[[2-[(4-methylphenyl)amino]quinolin-4-yl]carbonylhydrazinylidene]propanoic acid

(2E)-2-[[2-[(4-methylphenyl)amino]quinolin-4-yl]carbonylhydrazinylidene]propanoic acid

Systemtic Name:(2E)-2-[[2-[(4-methylphenyl)amino]quinolin-4-yl]carbonylhydrazinylidene]propanoic acid
Openeye Name:(2E)-2-[[2-(4-methylanilino)quinoline-4-carbonyl]hydrazono]propanoic acid
CAS Name:(2E)-2-[[[2-(4-methylanilino)-4-quinolinyl]-oxomethyl]hydrazinylidene]propanoic acid
IUPAC Name:(2E)-2-[[2-(4-methylanilino)quinoline-4-carbonyl]hydrazinylidene]propanoic acid
Traditional Name:(2E)-2-[[2-(p-toluidino)quinoline-4-carbonyl]hydrazono]propionic acid
Formula: C20H18N4O3
MolecularWeight: 362.38192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C(=O)O


InChI

InChI=1S/C20H18N4O3/c1-12-7-9-14(10-8-12)21-18-11-16(15-5-3-4-6-17(15)22-18)19(25)24-23-13(2)20(26)27/h3-11H,1-2H3,(H,21,22)(H,24,25)(H,26,27)/b23-13+


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