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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(4-methoxy-1-naphthyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-[(4-methoxy-1-naphthyl)methylene]amine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC=C(C3=CC=CC=C23)OC

InChI

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