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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4/c1-3-28-20-12-17(13-23-25-22(27)21(26)24-18-9-10-18)8-11-19(20)29-14-16-6-4-15(2)5-7-16/h4-8,11-13,18H,3,9-10,14H2,1-2H3,(H,24,26)(H,25,27)/b23-13-