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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-p-anisylideneamino]-(2-quinolyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-21-15-9-6-13(7-10-15)12-18-20-17-11-8-14-4-2-3-5-16(14)19-17/h2-12H,1H3,(H,19,20)/b18-12-