8-ethanimidoyl-5-methoxy-N-methyl-naphthalen-1-amine

Systemtic Name: 8-ethanimidoyl-5-methoxy-N-methyl-naphthalen-1-amine Openeye Name: 8-ethanimidoyl-5-methoxy-N-methyl-naphthalen-1-amine CAS Name: 8-(1-iminoethyl)-5-methoxy-N-methyl-1-naphthalenamine IUPAC Name: 8-ethanimidoyl-5-methoxy-N-methylnaphthalen-1-amine Traditional Name: (8-acetimidoyl-5-methoxy-1-naphthyl)-methyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C2C(=C(C=C1)OC)C=CC=C2NC

Isomeric SMILES

CC(=N)C1=C2C(=C(C=C1)OC)C=CC=C2NC

InChI

InChI=1S/C14H16N2O/c1-9(15)10-7-8-13(17-3)11-5-4-6-12(16-2)14(10)11/h4-8,15-16H,1-3H3