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

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

Systemtic Name:N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide
Openeye Name:N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide
CAS Name:N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-4-methylbenzamide
IUPAC Name:N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]-4-methylbenzamide
Traditional Name:N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]-4-methyl-benzamide
Formula: C21H18N4O2
MolecularWeight: 358.39322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C=C(C=C(C2=O)N3NC4=CC=CC=C4N3)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C=C(C=C(C2=O)N3NC4=CC=CC=C4N3)C


InChI

InChI=1S/C21H18N4O2/c1-13-7-9-15(10-8-13)21(27)22-18-11-14(2)12-19(20(18)26)25-23-16-5-3-4-6-17(16)24-25/h3-12,23-24H,1-2H3


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