N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-N-isopropyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-13(2)22-18(24)19(25)23-21-11-14-5-9-17(10-6-14)26-12-15-3-7-16(20)8-4-15/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11+