N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(2)23-20(25)21(26)24-22-12-17-9-10-18(19(11-17)27-4)28-13-16-7-5-15(3)6-8-16/h5-12,14H,13H2,1-4H3,(H,23,25)(H,24,26)/b22-12-