N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1,2-diazinane-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-oxidanylidene-1,2-diazinane-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-oxo-hexahydropyridazine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-oxo-3-diazinanecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-oxodiazinane-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-keto-hexahydropyridazine-3-carboxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

C1CC(=O)NNC1C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C14H15BrN4O2/c15-11(8-10-4-2-1-3-5-10)9-16-19-14(21)12-6-7-13(20)18-17-12/h1-5,8-9,12,17H,6-7H2,(H,18,20)(H,19,21)/b11-8-,16-9+