3-oxidanyl-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-17-10-6-9-16(13-17)22(26)24-23-19-14-21(15-7-2-1-3-8-15)27-20-12-5-4-11-18(19)20/h1-13,21,25H,14H2,(H,24,26)/b23-19-/t21-/m1/s1