(4Z)-5-methylidene-2-naphthalen-2-yl-4-[(5-nitro-2-propoxy-phenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-2-naphthalen-2-yl-4-[(5-nitro-2-propoxy-phenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-(2-naphthyl)-4-[(5-nitro-2-propoxy-phenyl)methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-(2-naphthalenyl)-4-[(5-nitro-2-propoxyphenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-naphthalen-2-yl-4-[(5-nitro-2-propoxyphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-(2-naphthyl)-4-(5-nitro-2-propoxy-benzylidene)pyrazolidin-3-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O4/c1-3-12-31-23-11-10-21(27(29)30)14-19(23)15-22-16(2)25-26(24(22)28)20-9-8-17-6-4-5-7-18(17)13-20/h4-11,13-15,25H,2-3,12H2,1H3/b22-15-