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

Systemtic Name: 5-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(pentylamino)methyl]-1-pentyl-pyridin-2-one Openeye Name: 5-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(pentylamino)methyl]-1-pentyl-pyridin-2-one CAS Name: 5-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-(pentylamino)methyl]-1-pentyl-2-pyridinone IUPAC Name: 5-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-(pentylamino)methyl]-1-pentylpyridin-2-one Traditional Name: 1-amyl-5-[(Z)-(amylamino)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=C1C=CC(=CC1=O)OC)C2=CN(C(=O)C=C2)CCCCC

Isomeric SMILES

CCCCCN/C(=C\1/C=CC(=CC1=O)OC)/C2=CN(C(=O)C=C2)CCCCC

InChI

InChI=1S/C23H32N2O3/c1-4-6-8-14-24-23(20-12-11-19(28-3)16-21(20)26)18-10-13-22(27)25(17-18)15-9-7-5-2/h10-13,16-17,24H,4-9,14-15H2,1-3H3/b23-20-