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

Systemtic Name: N-[(5E)-7-methyl-2-oxidanylidene-5-(phenylhydrazinylidene)-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-[(5E)-7-methyl-2-oxo-5-(phenylhydrazono)-7,8-dihydro-6H-chromen-3-yl]benzamide CAS Name: N-[(5E)-7-methyl-2-oxo-5-(phenylhydrazinylidene)-7,8-dihydro-6H-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-7-methyl-2-oxo-5-(phenylhydrazinylidene)-7,8-dihydro-6H-chromen-3-yl]benzamide Traditional Name: N-[(5E)-2-keto-7-methyl-5-(phenylhydrazono)-7,8-dihydro-6H-chromen-3-yl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=CC=CC=C4)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4)/C1

InChI

InChI=1S/C23H21N3O3/c1-15-12-19(26-25-17-10-6-3-7-11-17)18-14-20(23(28)29-21(18)13-15)24-22(27)16-8-4-2-5-9-16/h2-11,14-15,25H,12-13H2,1H3,(H,24,27)/b26-19+