N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxybenzylidene]amino]-2-cyano-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N

InChI

InChI=1S/C17H14ClN3O2/c18-15-3-1-2-14(10-15)12-23-16-6-4-13(5-7-16)11-20-21-17(22)8-9-19/h1-7,10-11H,8,12H2,(H,21,22)/b20-11+