ethyl 2-[[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetate CAS Name: 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetate Traditional Name: 2-(N-[(E)-[1-cyano-2-keto-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetic acid ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)N=C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)/N=C(\C#N)/C(=O)C2=CC=CN2

InChI

InChI=1S/C17H16N4O3/c1-2-24-16(22)12-21(13-7-4-3-5-8-13)20-15(11-18)17(23)14-9-6-10-19-14/h3-10,19H,2,12H2,1H3/b20-15+