2-cyano-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-cyano-acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC#N

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC#N

InChI

InChI=1S/C15H14N4O/c1-2-9-19-11-12(10-17-18-15(20)7-8-16)13-5-3-4-6-14(13)19/h2-6,10-11H,1,7,9H2,(H,18,20)/b17-10+