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

Systemtic Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide CAS Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3/c1-30-20-13-7-10-16-14-17(22-25-18-11-5-6-12-19(18)26-22)24(31-21(16)20)28-27-23(29)15-8-3-2-4-9-15/h2-14H,1H3,(H,25,26)(H,27,29)/b28-24-