N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(2,3-dimethoxybenzylidene)amino]-(2-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

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