1-(2-methoxynaphthalen-1-yl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(2-naphthyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-naphthalen-2-ylmethanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(2-naphthyl)amine Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO/c1-24-22-13-11-17-7-4-5-9-20(17)21(22)15-23-19-12-10-16-6-2-3-8-18(16)14-19/h2-15H,1H3