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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N3CCCC3=O)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N3CCCC3=O)C=C1

InChI

InChI=1S/C20H22N2O3/c1-2-12-25-18-10-5-15(19(23)13-18)14-21-16-6-8-17(9-7-16)22-11-3-4-20(22)24/h5-10,13-14,21H,2-4,11-12H2,1H3