4-oxidanylidene-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O2/c1-11-8-12(2)16(13(3)9-11)10-20-22-19(25)17-14-6-4-5-7-15(14)18(24)23-21-17/h4-10H,1-3H3,(H,22,25)(H,23,24)/b20-10-