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

Systemtic Name: 4-oxidanylidene-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-3H-phthalazine-1-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11-8-12(10-18(2,3)9-11)19-22-17(24)15-13-6-4-5-7-14(13)16(23)21-20-15/h4-8H,9-10H2,1-3H3,(H,21,23)(H,22,24)/b19-12+