4,8-dimethyl-N-[(E)-(phenylmethylidene)amino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4,8-dimethyl-quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-4,8-dimethylquinolin-2-amine Traditional Name: [(E)-benzalamino]-(4,8-dimethyl-2-quinolyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-13-7-6-10-16-14(2)11-17(20-18(13)16)21-19-12-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,20,21)/b19-12+