(3Z)-3-[2-[(3-methoxyphenyl)amino]-5-methyl-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-3-[2-[(3-methoxyphenyl)amino]-5-methyl-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-[2-(3-methoxyanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-[2-(3-methoxyanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-[2-(3-methoxyanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-6-keto-3-[2-(m-anisidino)-5-methyl-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C=CC(=O)C(=C2)C(=O)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC\1=CN=C(N/C1=C\2/C=CC(=O)C(=C2)C(=O)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-11-10-21-19(22-13-4-3-5-14(9-13)26-2)23-17(11)12-6-7-16(24)15(8-12)18(20)25/h3-10H,1-2H3,(H2,20,25)(H2,21,22,23)/b17-12-