4-methyl-N'-[(E)-(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[(E)-(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide Openeye Name: 4-methyl-N'-[(E)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide CAS Name: 4-methyl-N'-[(E)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide IUPAC Name: 4-methyl-N'-[(E)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(E)-(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C=C\2/C(=O)C=CC3=C2C4=C(O3)CCCC4

InChI

InChI=1S/C21H20N2O3/c1-13-6-8-14(9-7-13)21(25)23-22-12-16-17(24)10-11-19-20(16)15-4-2-3-5-18(15)26-19/h6-12,22H,2-5H2,1H3,(H,23,25)/b16-12-