8-methoxy-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-[(E)-(phenylmethylene)amino]-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-benzalamino]-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-11-16(21-19-12-14-7-4-3-5-8-14)15-9-6-10-17(22-2)18(15)20-13/h3-12H,1-2H3,(H,20,21)/b19-12+