N'-(4-tert-butylphenyl)carbonyl-3-propoxy-benzohydrazide

Systemtic Name: N'-(4-tert-butylphenyl)carbonyl-3-propoxy-benzohydrazide Openeye Name: N'-(4-tert-butylbenzoyl)-3-propoxy-benzohydrazide CAS Name: N'-[(4-tert-butylphenyl)-oxomethyl]-3-propoxybenzohydrazide IUPAC Name: N'-(4-tert-butylbenzoyl)-3-propoxybenzohydrazide Traditional Name: N'-(4-tert-butylbenzoyl)-3-propoxy-benzohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-18-8-6-7-16(14-18)20(25)23-22-19(24)15-9-11-17(12-10-15)21(2,3)4/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)