N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-phenyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2)OCCC

InChI

InChI=1S/C21H26N2O3/c1-3-12-25-19-11-10-18(20(15-19)26-13-4-2)16-22-23-21(24)14-17-8-6-5-7-9-17/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,23,24)/b22-16+