N-[(5E)-7,7-dimethyl-2-oxidanylidene-5-(phenylhydrazinylidene)-6,8-dihydrochromen-3-yl]benzamide

Systemtic Name: N-[(5E)-7,7-dimethyl-2-oxidanylidene-5-(phenylhydrazinylidene)-6,8-dihydrochromen-3-yl]benzamide Openeye Name: N-[(5E)-7,7-dimethyl-2-oxo-5-(phenylhydrazono)-6,8-dihydrochromen-3-yl]benzamide CAS Name: N-[(5E)-7,7-dimethyl-2-oxo-5-(phenylhydrazinylidene)-6,8-dihydro-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-7,7-dimethyl-2-oxo-5-(phenylhydrazinylidene)-6,8-dihydrochromen-3-yl]benzamide Traditional Name: N-[(5E)-2-keto-7,7-dimethyl-5-(phenylhydrazono)-6,8-dihydrochromen-3-yl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=CC=CC=C4)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4)/C1)C

InChI

InChI=1S/C24H23N3O3/c1-24(2)14-20(27-26-17-11-7-4-8-12-17)18-13-19(23(29)30-21(18)15-24)25-22(28)16-9-5-3-6-10-16/h3-13,26H,14-15H2,1-2H3,(H,25,28)/b27-20+