6-[[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]pyridazin-3-olate Formula: C15H13N4O2- MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=NNC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C15H14N4O2/c1-11(9-12-5-3-2-4-6-12)10-16-19-15(21)13-7-8-14(20)18-17-13/h2-10H,1H3,(H,18,20)(H,19,21)/p-1/b11-9+,16-10?