N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(3-isopropoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-phenyl-succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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