1-[4-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]-2-pyrrolidone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC2=CC=C(C=C2)N3CCCC3=O)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC2=CC=C(C=C2)N3CCCC3=O)C1=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-6-3-5-16(20(18)24)14-21-13-15-8-10-17(11-9-15)22-12-4-7-19(22)23/h3,5-6,8-11,14,21H,2,4,7,12-13H2,1H3