(1Z)-1-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[5-(4-methoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[5-(4-methoxyphenyl)-1-phenylpyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]naphthalen-2-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=O)C=CC4=CC=CC=C43)/NN2C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-30-21-14-11-19(12-15-21)24-17-23(27-28(24)20-8-3-2-4-9-20)26-22-10-6-5-7-18(22)13-16-25(26)29/h2-16,24,27H,17H2,1H3/b26-23-