N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(o-tolyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-11-7-3-4-8-13(11)12(2)19-22-18(24)16-14-9-5-6-10-15(14)17(23)21-20-16/h3-10H,1-2H3,(H,21,23)(H,22,24)/b19-12-