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

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-cyano-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC#N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-17-10-13(11-21-22-18(23)8-9-20)6-7-16(17)25-12-14-4-2-3-5-15(14)19/h2-7,10-11H,8,12H2,1H3,(H,22,23)/b21-11-