methyl N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]carbamic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC)OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OC)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O4/c1-3-25-18-10-14(12-21-22-19(23)24-2)8-9-17(18)26-13-16-7-5-4-6-15(16)11-20/h4-10,12H,3,13H2,1-2H3,(H,22,23)/b21-12+