N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(4-methoxy-1-naphthyl)methyleneamino]-(4-quinolyl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=CC=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-25-21-11-10-15(16-6-2-3-7-17(16)21)14-23-24-20-12-13-22-19-9-5-4-8-18(19)20/h2-14H,1H3,(H,22,24)/b23-14+