N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C

InChI

InChI=1S/C22H24N4O2/c1-4-15(2)16(3)23-24-21(27)20-18-12-8-9-13-19(18)22(28)26(25-20)14-17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,24,27)/b23-16-/t15-/m0/s1