4-oxidanylidene-3-(phenylmethyl)-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(E)-1-phenylpropylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-1-phenylpropylideneamino]phthalazine-1-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-2-22(19-13-7-4-8-14-19)26-27-24(30)23-20-15-9-10-16-21(20)25(31)29(28-23)17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3,(H,27,30)/b26-22+