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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)CN3C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-21(15-25-13-7-6-12-22(25)27)24-23-18-14-20(16-8-2-1-3-9-16)28-19-11-5-4-10-17(18)19/h1-13,20H,14-15H2,(H,24,26)/b23-18-/t20-/m1/s1