N-phenyl-N'-[(3-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(3-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(3-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(3-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(3-propoxybenzylidene)amino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-2-13-26-18-10-6-7-16(14-18)15-21-23-20(25)12-11-19(24)22-17-8-4-3-5-9-17/h3-10,14-15H,2,11-13H2,1H3,(H,22,24)(H,23,25)