N-(3-methoxypropyl)-3-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]benzamide

Systemtic Name: N-(3-methoxypropyl)-3-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]benzamide Openeye Name: N-(3-methoxypropyl)-3-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide CAS Name: N-(3-methoxypropyl)-3-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide IUPAC Name: N-(3-methoxypropyl)-3-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide Traditional Name: 3-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-(3-methoxypropyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC(=CC=C3)C(=O)NCCCOC)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC(=CC=C3)C(=O)NCCCOC)/C=CC1=O

InChI

InChI=1S/C22H23N3O4/c1-14-11-16(7-8-20(14)26)19-13-18(24-22(28)25-19)15-5-3-6-17(12-15)21(27)23-9-4-10-29-2/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,23,27)(H2,24,25,28)/b19-16+