2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-5-12-31-20-11-8-18(13-21(20)30-4)15-24-26-23(28)16(2)25-22(27)14-17-6-9-19(29-3)10-7-17/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,25,27)(H,26,28)