[5-methoxy-8-[C-(4-methoxyphenyl)carbonimidoyl]naphthalen-1-yl]methanamine

Systemtic Name: [5-methoxy-8-[C-(4-methoxyphenyl)carbonimidoyl]naphthalen-1-yl]methanamine Openeye Name: [5-methoxy-8-(4-methoxybenzenecarboximidoyl)-1-naphthyl]methanamine CAS Name: [8-[imino-(4-methoxyphenyl)methyl]-5-methoxy-1-naphthalenyl]methanamine IUPAC Name: [5-methoxy-8-(4-methoxybenzenecarboximidoyl)naphthalen-1-yl]methanamine Traditional Name: [5-methoxy-8-(4-methoxybenzimidoyl)-1-naphthyl]methylamine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N)C2=C3C(=C(C=C2)OC)C=CC=C3CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=N)C2=C3C(=C(C=C2)OC)C=CC=C3CN

InChI

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