N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(2-propoxyphenyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(2-propoxybenzylidene)amino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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