N-(cyclohexa-1,5-dien-1-ylcarbamoyl)benzamide

Systemtic Name: N-(cyclohexa-1,5-dien-1-ylcarbamoyl)benzamide Openeye Name: N-(cyclohexa-1,5-dien-1-ylcarbamoyl)benzamide CAS Name: N-[(1-cyclohexa-1,5-dienylamino)-oxomethyl]benzamide IUPAC Name: N-(cyclohexa-1,5-dien-1-ylcarbamoyl)benzamide Traditional Name: N-(cyclohexa-1,5-dien-1-ylcarbamoyl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1,3-5,7-10H,2,6H2,(H2,15,16,17,18)