6-[4-[(3-oxidanylidene-2-prop-2-enyl-cyclohexen-1-yl)amino]phenyl]-1,2-diazinan-3-one

Systemtic Name: 6-[4-[(3-oxidanylidene-2-prop-2-enyl-cyclohexen-1-yl)amino]phenyl]-1,2-diazinan-3-one Openeye Name: 6-[4-[(2-allyl-3-oxo-cyclohexen-1-yl)amino]phenyl]hexahydropyridazin-3-one CAS Name: 6-[4-[(3-oxo-2-prop-2-enyl-1-cyclohexenyl)amino]phenyl]-3-diazinanone IUPAC Name: 6-[4-[(3-oxo-2-prop-2-enylcyclohexen-1-yl)amino]phenyl]diazinan-3-one Traditional Name: 6-[4-[(2-allyl-3-keto-cyclohexen-1-yl)amino]phenyl]hexahydropyridazin-3-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(CCCC1=O)NC2=CC=C(C=C2)C3CCC(=O)NN3

Isomeric SMILES

C=CCC1=C(CCCC1=O)NC2=CC=C(C=C2)C3CCC(=O)NN3

InChI

InChI=1S/C19H23N3O2/c1-2-4-15-17(5-3-6-18(15)23)20-14-9-7-13(8-10-14)16-11-12-19(24)22-21-16/h2,7-10,16,20-21H,1,3-6,11-12H2,(H,22,24)