N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: 2-quinolyl-[(Z)-veratrylideneamino]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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