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

Systemtic Name: N'-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-2-4-14(5-3-12)11-23-15-8-6-13(7-9-15)10-19-20-17(22)16(18)21/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-10-