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

Systemtic Name: 1-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]-2-pyrrolidone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCC2=CC=C(C=C2)N3CCCC3=O)C1=O

Isomeric SMILES

COC1=CC=CC(=CNCC2=CC=C(C=C2)N3CCCC3=O)C1=O

InChI

InChI=1S/C19H20N2O3/c1-24-17-5-2-4-15(19(17)23)13-20-12-14-7-9-16(10-8-14)21-11-3-6-18(21)22/h2,4-5,7-10,13,20H,3,6,11-12H2,1H3