N-pent-4-enoylbenzamide

Systemtic Name: N-pent-4-enoylbenzamide Openeye Name: N-pent-4-enoylbenzamide CAS Name: N-(1-oxopent-4-enyl)benzamide IUPAC Name: N-pent-4-enoylbenzamide Traditional Name: N-pent-4-enoylbenzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCCC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO2/c1-2-3-9-11(14)13-12(15)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2,(H,13,14,15)