N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(E)-veratrylideneamino]amine Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-22-18-10-7-14(11-19(18)23-2)13-20-21-17-9-8-15-5-3-4-6-16(15)12-17/h3-13,21H,1-2H3/b20-13+