N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[3-tert-butyl-5-(1,3-dihydrobenzotriazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-ylidene]-2-methyl-acrylamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N=C1C=C(C(=O)C(=C1)N2NC3=CC=CC=C3N2)C(C)(C)C

Isomeric SMILES

CC(=C)C(=O)N=C1C=C(C(=O)C(=C1)N2NC3=CC=CC=C3N2)C(C)(C)C

InChI

InChI=1S/C20H22N4O2/c1-12(2)19(26)21-13-10-14(20(3,4)5)18(25)17(11-13)24-22-15-8-6-7-9-16(15)23-24/h6-11,22-23H,1H2,2-5H3