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

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-13(2)7-6-8-14(3)11-12-20-22-19(25)17-15-9-4-5-10-16(15)18(24)23-21-17/h4-5,7,9-10,12,14H,6,8,11H2,1-3H3,(H,22,25)(H,23,24)/b20-12-/t14-/m1/s1