N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C20H26N4O2/c1-14(2)8-7-9-15(3)12-13-21-22-19(25)18-16-10-5-6-11-17(16)20(26)24(4)23-18/h5-6,8,10-11,13,15H,7,9,12H2,1-4H3,(H,22,25)/b21-13-/t15-/m1/s1