N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(2-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C18H17N3O2/c1-22-15-9-7-14(17(11-15)23-2)12-19-21-18-10-8-13-5-3-4-6-16(13)20-18/h3-12H,1-2H3,(H,20,21)/b19-12+