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

Systemtic Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-propyl-oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-12-23-21(26)22(27)25-24-14-18-10-11-19(20(13-18)28-5-2)29-15-17-8-6-16(3)7-9-17/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,23,26)(H,25,27)/b24-14-