4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-10-8-15(14-18(17)29-2)9-11-20(26)23-24-21(27)13-12-19(25)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b11-9+