(Z)-N-[4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]benzenecarbohydrazonate

Systemtic Name: (Z)-N-[4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]benzenecarbohydrazonate Openeye Name: (Z)-N-[3-(4-methoxyphenyl)-1-methyl-3-oxo-prop-1-enyl]benzenecarbohydrazonate CAS Name: (Z)-N-[4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]benzenecarbohydrazonate IUPAC Name: (Z)-N-[4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]benzenecarbohydrazonate Traditional Name: (Z)-N-[3-keto-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]benzenecarbohydrazonate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NN=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=CC(=O)C1=CC=C(C=C1)OC)N/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H18N2O3/c1-13(19-20-18(22)15-6-4-3-5-7-15)12-17(21)14-8-10-16(23-2)11-9-14/h3-12,19H,1-2H3,(H,20,22)/p-1