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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-12-26-19-11-8-17(20(14-19)27-13-5-2)15-22-23-21(24)16-6-9-18(25-3)10-7-16/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,24)/b22-15+