(E)-N'-phenylpent-2-enediamide

Systemtic Name: (E)-N'-phenylpent-2-enediamide Openeye Name: (E)-N'-phenylpent-2-enediamide CAS Name: (E)-N'-phenyl-2-pentenediamide IUPAC Name: (E)-N'-phenylpent-2-enediamide Traditional Name: (E)-N'-phenylpent-2-enediamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=C/C(=O)N

InChI

InChI=1S/C11H12N2O2/c12-10(14)7-4-8-11(15)13-9-5-2-1-3-6-9/h1-7H,8H2,(H2,12,14)(H,13,15)/b7-4+