N-(4-methyl-3-oxidanylidene-pent-4-enyl)benzamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-pent-4-enyl)benzamide Openeye Name: N-(4-methyl-3-oxo-pent-4-enyl)benzamide CAS Name: N-(4-methyl-3-oxopent-4-enyl)benzamide IUPAC Name: N-(4-methyl-3-oxopent-4-enyl)benzamide Traditional Name: N-(3-keto-4-methyl-pent-4-enyl)benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO2/c1-10(2)12(15)8-9-14-13(16)11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,14,16)