N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C17H19N5O/c1-12-4-6-15(7-5-12)19-11-17(23)21-20-10-14-8-16(9-18)22(3)13(14)2/h4-8,10,19H,11H2,1-3H3,(H,21,23)/b20-10-