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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-phenethyl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-phenethyl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-phenethylmethanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenethylmethanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-phenethyl-amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-22-20-12-11-17-9-5-6-10-18(17)19(20)15-21-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3