N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C(=C)C

InChI

InChI=1S/C22H26N4O2/c1-13(2)16-11-10-15(5)19(12-16)23-24-21(27)20-17-8-6-7-9-18(17)22(28)26(25-20)14(3)4/h6-10,14,16H,1,11-12H2,2-5H3,(H,24,27)/b23-19-/t16-/m1/s1