N-[1-(4-nitrophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-nitrophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[1-(4-nitrophenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(4-nitrophenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[1-(4-nitrophenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[1-(4-nitrophenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4/c1-16(18-11-13-19(14-12-18)29(32)33)25-26-23(30)22-20-9-5-6-10-21(20)24(31)28(27-22)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,30)