4-methyl-N-[(Z)-(phenylmethylidene)amino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4-methyl-quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-[(Z)-benzylideneamino]-4-methylquinolin-2-amine Traditional Name: [(Z)-benzalamino]-(4-methyl-2-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-13-11-17(19-16-10-6-5-9-15(13)16)20-18-12-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,20)/b18-12-