6-[(Z)-3-azanyl-1-(4-methylphenyl)prop-1-enyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(Z)-3-azanyl-1-(4-methylphenyl)prop-1-enyl]pyridine-2-carboxylic acid Openeye Name: 6-[(Z)-3-amino-1-(p-tolyl)prop-1-enyl]pyridine-2-carboxylic acid CAS Name: 6-[(Z)-3-amino-1-(4-methylphenyl)prop-1-enyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(Z)-3-amino-1-(4-methylphenyl)prop-1-enyl]pyridine-2-carboxylic acid Traditional Name: 6-[(Z)-3-amino-1-(p-tolyl)prop-1-enyl]picolinic acid Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN)C2=NC(=CC=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN)/C2=NC(=CC=C2)C(=O)O

InChI

InChI=1S/C16H16N2O2/c1-11-5-7-12(8-6-11)13(9-10-17)14-3-2-4-15(18-14)16(19)20/h2-9H,10,17H2,1H3,(H,19,20)/b13-9-