N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(2,5-dimethoxybenzylidene)amino]-(8-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-22-15-8-9-17(23-2)14(11-15)12-20-21-16-7-3-5-13-6-4-10-19-18(13)16/h3-12,21H,1-2H3/b20-12+