N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-(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(=CC=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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