N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(2-naphthyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O/c1-2-22-19-11-7-15(8-12-19)14-20-21-18-10-9-16-5-3-4-6-17(16)13-18/h3-14,21H,2H2,1H3/b20-14+