4-oxidanylidene-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c1-12(2)14-9-7-13(8-10-14)11-20-22-19(25)17-15-5-3-4-6-16(15)18(24)23-21-17/h3-12H,1-2H3,(H,22,25)(H,23,24)/b20-11-