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

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-p-phenetyl-succinamide Formula: C30H28BrN3O4 MolecularWeight: 574.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=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/C30H28BrN3O4/c1-2-37-25-14-12-24(13-15-25)33-29(35)17-18-30(36)34-32-19-27-26-6-4-3-5-22(26)9-16-28(27)38-20-21-7-10-23(31)11-8-21/h3-16,19H,2,17-18,20H2,1H3,(H,33,35)(H,34,36)