5-methoxy-N-methyl-8-(2-phenylethanimidoyl)naphthalen-1-amine

Systemtic Name: 5-methoxy-N-methyl-8-(2-phenylethanimidoyl)naphthalen-1-amine Openeye Name: 5-methoxy-N-methyl-8-(2-phenylethanimidoyl)naphthalen-1-amine CAS Name: 8-(1-imino-2-phenylethyl)-5-methoxy-N-methyl-1-naphthalenamine IUPAC Name: 5-methoxy-N-methyl-8-(2-phenylethanimidoyl)naphthalen-1-amine Traditional Name: [5-methoxy-8-(2-phenylacetimidoyl)-1-naphthyl]-methyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C(C=CC(=C21)C(=N)CC3=CC=CC=C3)OC

Isomeric SMILES

CNC1=CC=CC2=C(C=CC(=C21)C(=N)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O/c1-22-18-10-6-9-16-19(23-2)12-11-15(20(16)18)17(21)13-14-7-4-3-5-8-14/h3-12,21-22H,13H2,1-2H3