N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethyl]benzamide

Systemtic Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethyl]benzamide Openeye Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxo-1-naphthylidene)ethyl]benzamide CAS Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxo-1-naphthalenylidene)ethyl]benzamide IUPAC Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-oxonaphthalen-1-ylidene)ethyl]benzamide Traditional Name: N-[1-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-keto-1-naphthylidene)ethyl]benzamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2NC3=CC=CC=C3N2)C=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2NC3=CC=CC=C3N2)C=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2/c30-24-15-14-17-8-4-5-11-19(17)20(24)16-23(29-26(31)18-9-2-1-3-10-18)25-27-21-12-6-7-13-22(21)28-25/h1-16,27-28H,(H,29,31)