N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(phenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NNC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-14-13-17(16-22(21)31-2)15-20(25-23(28)18-9-5-3-6-10-18)24(29)27-26-19-11-7-4-8-12-19/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b20-15-