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

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(2-naphthyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-naphthalen-2-ylmethanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=CC=CC=C4C=C3

InChI

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