N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-(1-naphthyl)methanamine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(1-naphthalenyl)methanamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-naphthalen-1-ylmethanamine Traditional Name: 1-naphthylmethyl-[(E)-veratrylideneamino]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N2O2/c1-23-19-11-10-15(12-20(19)24-2)13-21-22-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13,22H,14H2,1-2H3/b21-13+