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

Systemtic Name: 2-bromanyl-N-[(E)-[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(3-cyano-4,5-dimethyl-2-furanyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(3-cyano-4,5-dimethylfuran-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H19BrN4O2/c1-12-9-16(11-24-25-20(27)17-7-5-6-8-19(17)22)14(3)26(12)21-18(10-23)13(2)15(4)28-21/h5-9,11H,1-4H3,(H,25,27)/b24-11+