N-[(3-hydroxyphenyl)methylideneamino]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=CC=C3)O)C

InChI

InChI=1S/C19H17N3O2/c1-12-6-7-18-16(8-12)17(9-13(2)21-18)19(24)22-20-11-14-4-3-5-15(23)10-14/h3-11,23H,1-2H3,(H,22,24)