N-[(Z)-3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-12-30-19-11-10-17(14-20(19)29-3)21(27)24-25-22(28)18(23-15(2)26)13-16-8-6-5-7-9-16/h5-11,13-14H,4,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/b18-13-