N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-24-19-10-15(12-21-22-14(2)23)8-9-18(19)25-13-17-7-5-4-6-16(17)11-20/h4-10,12H,3,13H2,1-2H3,(H,22,23)/b21-12-