N-[(E)-(3-methoxyphenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-m-anisylideneamino]-(2-naphthyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O/c1-21-18-8-4-5-14(11-18)13-19-20-17-10-9-15-6-2-3-7-16(15)12-17/h2-13,20H,1H3/b19-13+