N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-methyl-oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O4/c1-4-26-18-11-16(12-22-23-20(25)19(24)21-3)9-10-17(18)27-13-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3,(H,21,24)(H,23,25)/b22-12-