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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H25N3O4/c1-4-11-22-20(25)21(26)24-23-13-17-9-10-18(19(12-17)27-3)28-14-16-7-5-15(2)6-8-16/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,25)(H,24,26)/b23-13-