N-[(3-bromophenyl)methyl]-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-[(3-bromophenyl)methyl]oxamide CAS Name: N-[(3-bromophenyl)methyl]-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(3-bromophenyl)methyl]-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(3-bromobenzyl)oxamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC(=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CC(=CC=C2)Br)OCC=C

InChI

InChI=1S/C21H22BrN3O4/c1-3-10-29-18-9-8-16(12-19(18)28-4-2)14-24-25-21(27)20(26)23-13-15-6-5-7-17(22)11-15/h3,5-9,11-12,14H,1,4,10,13H2,2H3,(H,23,26)(H,25,27)/b24-14+