N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(p-tolyl)malonamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H24BrN3O3/c1-19-6-13-23(14-7-19)31-27(33)16-28(34)32-30-17-25-24-5-3-2-4-21(24)10-15-26(25)35-18-20-8-11-22(29)12-9-20/h2-15,17H,16,18H2,1H3,(H,31,33)(H,32,34)