N-(1-benzamidoethenyl)benzamide

Systemtic Name: N-(1-benzamidoethenyl)benzamide Openeye Name: N-(1-benzamidovinyl)benzamide CAS Name: N-(1-benzamidoethenyl)benzamide IUPAC Name: N-(1-benzamidoethenyl)benzamide Traditional Name: N-(1-benzamidovinyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12(17-15(19)13-8-4-2-5-9-13)18-16(20)14-10-6-3-7-11-14/h2-11H,1H2,(H,17,19)(H,18,20)