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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3-bromo-4-methyl-phenyl)-1-(4-methoxy-1-naphthyl)methanimine CAS Name: N-(3-bromo-4-methylphenyl)-1-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3-bromo-4-methylphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (3-bromo-4-methyl-phenyl)-[(4-methoxy-1-naphthyl)methylene]amine Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C3=CC=CC=C23)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C3=CC=CC=C23)OC)Br

InChI

InChI=1S/C19H16BrNO/c1-13-7-9-15(11-18(13)20)21-12-14-8-10-19(22-2)17-6-4-3-5-16(14)17/h3-12H,1-2H3