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

Systemtic Name: 3-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(2-propan-2-yloxyethyl)benzamide Openeye Name: N-(2-isopropoxyethyl)-3-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide CAS Name: 3-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-propan-2-yloxyethyl)benzamide IUPAC Name: 3-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-propan-2-yloxyethyl)benzamide Traditional Name: N-(2-isopropoxyethyl)-3-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-14(2)30-10-9-24-22(28)18-6-4-5-16(12-18)19-13-20(26-23(29)25-19)17-7-8-21(27)15(3)11-17/h4-8,11-14H,9-10H2,1-3H3,(H,24,28)(H2,25,26,29)/b20-17+