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

Systemtic Name: 7-methoxy-4-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-benzylideneamino]-7-methoxy-4-methyl-quinolin-2-amine CAS Name: 7-methoxy-4-methyl-N-[(E)-(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-7-methoxy-4-methylquinolin-2-amine Traditional Name: [(E)-benzalamino]-(7-methoxy-4-methyl-2-quinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=CC=CC=C3

InChI

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