N-[(Z)-(4-ethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(4-ethoxybenzylidene)amino]-(2-quinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O/c1-2-22-16-10-7-14(8-11-16)13-19-21-18-12-9-15-5-3-4-6-17(15)20-18/h3-13H,2H2,1H3,(H,20,21)/b19-13-