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

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-(2,4,6-trimethylbenzylidene)amino]phthalazine-1-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O2/c1-17-13-18(2)23(19(3)14-17)15-27-28-25(31)24-21-11-7-8-12-22(21)26(32)30(29-24)16-20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,28,31)/b27-15+