6-bromanyl-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 6-bromanyl-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-bromo-2-methyl-quinolin-4-amine CAS Name: 6-bromo-2-methyl-N-[(E)-(phenylmethylene)amino]-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-bromo-2-methylquinolin-4-amine Traditional Name: [(E)-benzalamino]-(6-bromo-2-methyl-4-quinolyl)amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3/c1-12-9-17(15-10-14(18)7-8-16(15)20-12)21-19-11-13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)/b19-11+