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

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(4-methoxyphenyl)succinamide Formula: C29H26BrN3O4 MolecularWeight: 560.43844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H26BrN3O4/c1-36-24-13-11-23(12-14-24)32-28(34)16-17-29(35)33-31-18-26-25-5-3-2-4-21(25)8-15-27(26)37-19-20-6-9-22(30)10-7-20/h2-15,18H,16-17,19H2,1H3,(H,32,34)(H,33,35)