N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyridazine-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=NNC(=O)C2=NNC(=O)C=C2

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)/b11-9+,16-10?