N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-butyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-butyl-ethanediamide Openeye Name: N'-[(E)-[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-butyl-oxamide CAS Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-butyloxamide IUPAC Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-butyloxamide Traditional Name: N'-[(E)-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-butyl-oxamide Formula: C25H30BrN3O4 MolecularWeight: 516.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)OCC)OCC2=CC=C(C=C2)Br)CC=C

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C/C1=CC(=C(C(=C1)OCC)OCC2=CC=C(C=C2)Br)CC=C

InChI

InChI=1S/C25H30BrN3O4/c1-4-7-13-27-24(30)25(31)29-28-16-19-14-20(8-5-2)23(22(15-19)32-6-3)33-17-18-9-11-21(26)12-10-18/h5,9-12,14-16H,2,4,6-8,13,17H2,1,3H3,(H,27,30)(H,29,31)/b28-16+