[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/N

InChI

InChI=1S/C24H19N3O2/c1-16-8-7-11-18(14-16)23(25)27-29-24(28)20-15-22(17-9-3-2-4-10-17)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H2,25,27)