N-[(E)-(2,5-dimethylphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2,5-dimethylphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2,5-dimethylbenzylidene)amino]-(2-quinolyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

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