4-methoxy-N-[(2E)-2-[2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2E)-2-[2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: N-[(2E)-2-[4-(benzylamino)-2-oxo-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2E)-2-[2-oxo-4-[(phenylmethyl)amino]-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: N-[(2E)-2-[4-(benzylamino)-2-oxopyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]-4-methoxybenzamide Traditional Name: N-[(2E)-2-[4-(benzylamino)-2-keto-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]-4-methoxy-benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=C4C(=CC=NC4=O)NCC5=CC=CC=C5)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N/C(=C/4\C(=CC=NC4=O)NCC5=CC=CC=C5)/N3

InChI

InChI=1S/C27H23N5O3/c1-35-19-12-10-18(11-13-19)26(33)31-22-9-5-8-21-24(22)32-25(30-21)23-20(14-15-28-27(23)34)29-16-17-6-3-2-4-7-17/h2-15,29-30,32H,16H2,1H3,(H,31,33)/b25-23+