N-[(Z)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[(piperonyloylamino)carbamoyl]vinyl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17N3O5/c1-12(23)20-15(9-13-5-3-2-4-6-13)19(25)22-21-18(24)14-7-8-16-17(10-14)27-11-26-16/h2-10H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b15-9-