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

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(1-naphthyl)amine Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO/c1-2-25-23-15-14-18-9-3-5-11-19(18)21(23)16-24-22-13-7-10-17-8-4-6-12-20(17)22/h3-16H,2H2,1H3