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

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-2-11-21-18(24)19(25)23-22-12-14-5-9-17(10-6-14)26-13-15-3-7-16(20)8-4-15/h2-10,12H,1,11,13H2,(H,21,24)(H,23,25)/b22-12+