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

Systemtic Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-prop-2-enoyl-benzamide Openeye Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-prop-2-enoyl-benzamide CAS Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-(1-oxoprop-2-enyl)benzamide IUPAC Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-2-prop-2-enoylbenzamide Traditional Name: 2-acryloyl-N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-ylidene]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC=C1C(=O)N=C2C=CC(=O)C(=C2)N3NC4=CC=CC=C4N3

Isomeric SMILES

C=CC(=O)C1=CC=CC=C1C(=O)N=C2C=CC(=O)C(=C2)N3NC4=CC=CC=C4N3

InChI

InChI=1S/C22H16N4O3/c1-2-20(27)15-7-3-4-8-16(15)22(29)23-14-11-12-21(28)19(13-14)26-24-17-9-5-6-10-18(17)25-26/h2-13,24-25H,1H2