4-(ethylamino)-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide

Systemtic Name: 4-(ethylamino)-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide Openeye Name: 4-(ethylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide CAS Name: 4-(ethylamino)-N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide IUPAC Name: 4-(ethylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide Traditional Name: 4-(ethylamino)-N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C22H20N4O2/c1-2-23-16-7-3-15(4-8-16)22(28)24-17-9-12-19-20(13-17)26-21(25-19)14-5-10-18(27)11-6-14/h3-13,23,25-26H,2H2,1H3,(H,24,28)