N-(3-chloranyl-4-methyl-phenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-ethoxy-1-naphthyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-ethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-ethoxynaphthalen-1-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(2-ethoxy-1-naphthyl)methylene]amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c1-3-23-20-11-9-15-6-4-5-7-17(15)18(20)13-22-16-10-8-14(2)19(21)12-16/h4-13H,3H2,1-2H3