N-[(5E)-2-oxidanylidene-5-(phenylhydrazinylidene)-7,8-dihydro-6H-chromen-3-yl]benzamide

Systemtic Name: N-[(5E)-2-oxidanylidene-5-(phenylhydrazinylidene)-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-[(5E)-2-oxo-5-(phenylhydrazono)-7,8-dihydro-6H-chromen-3-yl]benzamide CAS Name: N-[(5E)-2-oxo-5-(phenylhydrazinylidene)-7,8-dihydro-6H-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-2-oxo-5-(phenylhydrazinylidene)-7,8-dihydro-6H-chromen-3-yl]benzamide Traditional Name: N-[(5E)-2-keto-5-(phenylhydrazono)-7,8-dihydro-6H-chromen-3-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4)/C1

InChI

InChI=1S/C22H19N3O3/c26-21(15-8-3-1-4-9-15)23-19-14-17-18(12-7-13-20(17)28-22(19)27)25-24-16-10-5-2-6-11-16/h1-6,8-11,14,24H,7,12-13H2,(H,23,26)/b25-18+