3-[2-(4-methoxyphenyl)ethylimino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylimino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethylimino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethylimino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethylimino]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-(4-methoxyphenyl)ethylimino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-16-9-7-14(8-10-16)11-12-20-17-13-18(22)21(19(17)23)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3