5-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(prop-2-enylamino)methyl]-1-prop-2-enyl-pyridin-2-one

Systemtic Name: 5-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(prop-2-enylamino)methyl]-1-prop-2-enyl-pyridin-2-one Openeye Name: 1-allyl-5-[(Z)-(allylamino)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridin-2-one CAS Name: 5-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-(prop-2-enylamino)methyl]-1-prop-2-enyl-2-pyridinone IUPAC Name: 5-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-(prop-2-enylamino)methyl]-1-prop-2-enylpyridin-2-one Traditional Name: 1-allyl-5-[(Z)-(allylamino)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CN(C(=O)C=C2)CC=C)NCC=C)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(/C2=CN(C(=O)C=C2)CC=C)\NCC=C)/C=C1

InChI

InChI=1S/C19H20N2O3/c1-4-10-20-19(16-8-7-15(24-3)12-17(16)22)14-6-9-18(23)21(13-14)11-5-2/h4-9,12-13,20H,1-2,10-11H2,3H3/b19-16-