4-azanyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H15N5O/c1-10-12(7-14(8-16)20(10)2)9-18-19-15(21)11-3-5-13(17)6-4-11/h3-7,9H,17H2,1-2H3,(H,19,21)/b18-9-