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

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3H-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)12-17(14-8-4-3-5-9-14)21-24-20(26)18-15-10-6-7-11-16(15)19(25)23-22-18/h3-11,13H,12H2,1-2H3,(H,23,25)(H,24,26)/b21-17-