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

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O5/c1-3-35-24-12-10-23(11-13-24)31-27(33)15-16-28(34)32-30-18-21-7-14-25(26(17-21)36-4-2)37-19-20-5-8-22(29)9-6-20/h5-14,17-18H,3-4,15-16,19H2,1-2H3,(H,31,33)(H,32,34)