N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-(1,3-benzodioxol-5-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(phenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-(1,3-benzodioxol-5-yl)vinyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NNC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(17-7-3-1-4-8-17)24-19(23(28)26-25-18-9-5-2-6-10-18)13-16-11-12-20-21(14-16)30-15-29-20/h1-14,25H,15H2,(H,24,27)(H,26,28)/b19-13-