N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-3-13-28-18-10-9-16(14-19(18)27-2)15-22-24-21(26)12-11-20(25)23-17-7-5-4-6-8-17/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)(H,24,26)/b22-15+