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

Systemtic Name: N-(2-chlorophenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (2-chlorophenyl)-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO/c1-2-22-19-12-11-14-7-3-4-8-15(14)16(19)13-21-18-10-6-5-9-17(18)20/h3-13H,2H2,1H3