2-cyano-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-cyano-acetamide CAS Name: 2-cyano-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-cyanoacetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-cyano-acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CC#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CC#N)C2=O

InChI

InChI=1S/C18H14N4O2/c19-11-10-16(23)20-21-17-14-8-4-5-9-15(14)22(18(17)24)12-13-6-2-1-3-7-13/h1-9H,10,12H2,(H,20,23)