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

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4-(diethylamino)benzamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-5-24(6-2)17-9-7-15(8-10-17)19(25)22-21-13-16-11-18(12-20)23(4)14(16)3/h7-11,13H,5-6H2,1-4H3,(H,22,25)/b21-13-