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

Systemtic Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-methyl-oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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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)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13-4-6-14(7-5-13)12-26-16-9-8-15(10-17(16)25-3)11-21-22-19(24)18(23)20-2/h4-11H,12H2,1-3H3,(H,20,23)(H,22,24)/b21-11-