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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3CC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-3-5-15(6-4-14)13-28-18-10-7-16(11-19(18)27-2)12-22-24-21(26)20(25)23-17-8-9-17/h3-7,10-12,17H,8-9,13H2,1-2H3,(H,23,25)(H,24,26)/b22-12-