N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C27H28BrN3O5/c1-3-35-23-11-9-22(10-12-23)30-26(32)14-15-27(33)31-29-17-20-6-13-24(25(16-20)34-2)36-18-19-4-7-21(28)8-5-19/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,32)(H,31,33)