N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]isonicotinamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC(=O)C3=CC=NC=C3)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NC(=O)C3=CC=NC=C3)/C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O3/c1-30-19-8-4-5-15-13-16(21-25-17-6-2-3-7-18(17)26-21)23(31-20(15)19)28-27-22(29)14-9-11-24-12-10-14/h2-13H,1H3,(H,25,26)(H,27,29)/b28-23-