N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(2,5-dimethylphenyl)succinamide Formula: C30H28BrN3O3 MolecularWeight: 558.46562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28BrN3O3/c1-20-7-8-21(2)27(17-20)33-29(35)15-16-30(36)34-32-18-26-25-6-4-3-5-23(25)11-14-28(26)37-19-22-9-12-24(31)13-10-22/h3-14,17-18H,15-16,19H2,1-2H3,(H,33,35)(H,34,36)