2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]prop-2-enamide CAS Name: 2-methyl-N-[3-[5-[(2-methyl-1-oxoprop-2-enyl)amino]-1,3-dihydrobenzimidazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-1,3-dihydrobenzimidazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]prop-2-enamide Traditional Name: N-[4-keto-3-(5-methacrylamido-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-methyl-acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C2NC3=C(N2)C=C(C=C3)NC(=O)C(=C)C)C(=O)C=C1

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C2NC3=C(N2)C=C(C=C3)NC(=O)C(=C)C)C(=O)C=C1

InChI

InChI=1S/C21H20N4O3/c1-11(2)20(27)22-13-6-8-18(26)15(9-13)19-24-16-7-5-14(10-17(16)25-19)23-21(28)12(3)4/h5-10,24-25H,1,3H2,2,4H3,(H,22,27)(H,23,28)