N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-2-cyano-acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C17H14BrN3O2/c18-15-5-1-14(2-6-15)12-23-16-7-3-13(4-8-16)11-20-21-17(22)9-10-19/h1-8,11H,9,12H2,(H,21,22)/b20-11+