N-[(E)-[4-bromanyl-2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-bromanyl-2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=C2C)Br)C=NNC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=C2C)Br)/C=N/NC(=O)C)C

InChI

InChI=1S/C16H18BrN3O/c1-10-6-5-7-14(8-10)20-11(2)15(16(17)12(20)3)9-18-19-13(4)21/h5-9H,1-4H3,(H,19,21)/b18-9+