2-cyano-N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-cyano-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18N4O4/c1-26-17-11-14(12-21-23-18(24)9-10-20)7-8-16(17)27-13-19(25)22-15-5-3-2-4-6-15/h2-8,11-12H,9,13H2,1H3,(H,22,25)(H,23,24)/b21-12+