2-methoxy-N-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C=CC2=CC(=CC=C2)NC(=O)COC)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)COC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-10-17(27-4)19(20(25)22(13)2)16(23)9-8-14-6-5-7-15(11-14)21-18(24)12-26-3/h5-11H,12H2,1-4H3,(H,21,24)/b9-8+