N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[2-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[2-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3/c1-14-6-8-15(9-7-14)13-26-18-5-3-2-4-16(18)12-21-23-20(25)19(24)22-17-10-11-17/h2-9,12,17H,10-11,13H2,1H3,(H,22,24)(H,23,25)/b21-12-