N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-ethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC)OCCC

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-18-12-11-17(21(15-18)28-14-5-2)16-23-24-22(25)19-9-7-8-10-20(19)26-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,25)/b23-16+