1-[3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(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=CC(=C2)N3CCCC3=O)C=C1

Isomeric SMILES

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

InChI

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