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

Systemtic Name: 4-oxidanyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Openeye Name: 4-hydroxy-N-[(E)-(2-phenylchroman-4-ylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(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=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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