2-cyano-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC(=O)CC#N

InChI

InChI=1S/C26H20N4O/c27-17-16-25(31)29-28-19-22-18-24(20-10-4-1-5-11-20)30(23-14-8-3-9-15-23)26(22)21-12-6-2-7-13-21/h1-15,18-19H,16H2,(H,29,31)/b28-19+