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

Systemtic Name: N-methyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[3-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-6-8-14(9-7-13)12-24-16-5-3-4-15(10-16)11-20-21-18(23)17(22)19-2/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b20-11-