N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(2-quinolyl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O/c1-25-20-12-10-15-6-2-4-8-17(15)18(20)14-22-24-21-13-11-16-7-3-5-9-19(16)23-21/h2-14H,1H3,(H,23,24)/b22-14+