1-(2-ethoxynaphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-phenylmethanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-phenyl-amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-2-21-19-13-12-15-8-6-7-11-17(15)18(19)14-20-16-9-4-3-5-10-16/h3-14H,2H2,1H3