3-methyl-4-oxidanylidene-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]phthalazine-1-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/CC(C1)(C)C

InChI

InChI=1S/C19H22N4O2/c1-12-9-13(11-19(2,3)10-12)20-21-17(24)16-14-7-5-6-8-15(14)18(25)23(4)22-16/h5-9H,10-11H2,1-4H3,(H,21,24)/b20-13-