(E)-3-naphthalen-1-yl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-naphthyl)acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H18N4O3/c27-20(11-8-15-6-3-5-14-4-1-2-7-17(14)15)23-13-21(28)24-16-9-10-18-19(12-16)26-22(29)25-18/h1-12H,13H2,(H,23,27)(H,24,28)(H2,25,26,29)/b11-8+