N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-15(2)14-20(17-10-6-5-7-11-17)24-25-22(28)21-18-12-8-9-13-19(18)23(29)27(26-21)16(3)4/h5-13,15-16H,14H2,1-4H3,(H,25,28)/b24-20-