3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-15(9-10-16-7-5-4-6-8-16)23-24-20(25)14-22-21(26)17-11-12-18(27-2)19(13-17)28-3/h4-13H,14H2,1-3H3,(H,22,26)(H,24,25)/b10-9+,23-15+