N-[(E)-(3-methoxyphenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-m-anisylideneamino]-(8-quinolyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O/c1-21-15-8-2-5-13(11-15)12-19-20-16-9-3-6-14-7-4-10-18-17(14)16/h2-12,20H,1H3/b19-12+