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

Systemtic Name: 1-[4-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]-2-pyrrolidone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC2=CC=C(C=C2)N3CCCC3=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC2=CC=C(C=C2)N3CCCC3=O)C=C1

InChI

InChI=1S/C21H24N2O3/c1-2-12-26-19-10-7-17(20(24)13-19)15-22-14-16-5-8-18(9-6-16)23-11-3-4-21(23)25/h5-10,13,15,22H,2-4,11-12,14H2,1H3