N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzamide

Systemtic Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Openeye Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide CAS Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzamide IUPAC Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Traditional Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2NC3=CC=CC=C3N2)C=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2NC3=CC=CC=C3N2)C=C4C=CC=CC4=O

InChI

InChI=1S/C22H17N3O2/c26-20-13-7-4-10-16(20)14-19(25-22(27)15-8-2-1-3-9-15)21-23-17-11-5-6-12-18(17)24-21/h1-14,23-24H,(H,25,27)