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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=CC=CC=C43

InChI

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