2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-24(15-28-16-25-19-11-5-6-12-21(19)28)27-26-20-14-23(17-8-2-1-3-9-17)30-22-13-7-4-10-18(20)22/h1-13,16,23H,14-15H2,(H,27,29)/b26-20-/t23-/m1/s1