2-cyano-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)CC#N

InChI

InChI=1S/C14H12N4O/c15-9-8-14(19)17-16-11-13-7-4-10-18(13)12-5-2-1-3-6-12/h1-7,10-11H,8H2,(H,17,19)/b16-11+