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

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11-13(6-14(9-19)22(11)2)10-20-21-18(23)12-7-15(24-3)17(26-5)16(8-12)25-4/h6-8,10H,1-5H3,(H,21,23)/b20-10+