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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c30-24(27-26-17-9-14-19-10-3-1-4-11-19)23-21-15-7-8-16-22(21)25(31)29(28-23)18-20-12-5-2-6-13-20/h1-8,10-13,15-17H,9,14,18H2,(H,27,30)/b26-17-