N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-3-4-8-16-30-23-18(10-9-13-20(23)29-2)17-24-26-22(28)15-14-21(27)25-19-11-6-5-7-12-19/h5-7,9-13,17H,3-4,8,14-16H2,1-2H3,(H,25,27)(H,26,28)