(4Z)-1-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-p-anisylidene-pyrazolidine-3,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/C(=O)N2)C

InChI

InChI=1S/C19H18N2O3/c1-12-4-7-15(10-13(12)2)21-19(23)17(18(22)20-21)11-14-5-8-16(24-3)9-6-14/h4-11H,1-3H3,(H,20,22)/b17-11-