(4Z)-5-methylidene-2-phenyl-4-[(2-propoxynaphthalen-1-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-2-phenyl-4-[(2-propoxynaphthalen-1-yl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-phenyl-4-[(2-propoxy-1-naphthyl)methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-phenyl-4-[(2-propoxy-1-naphthalenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-phenyl-4-[(2-propoxynaphthalen-1-yl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-phenyl-4-[(2-propoxy-1-naphthyl)methylene]pyrazolidin-3-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-3-15-28-23-14-13-18-9-7-8-12-20(18)22(23)16-21-17(2)25-26(24(21)27)19-10-5-4-6-11-19/h4-14,16,25H,2-3,15H2,1H3/b21-16-