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

Systemtic Name: N-[(E)-[4-bromanyl-2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[4-bromo-2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=C2C)Br)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=C2C)Br)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24BrN3O3/c1-14-8-6-7-9-19(14)27-15(2)18(22(24)16(27)3)13-25-26-23(28)17-10-11-20(29-4)21(12-17)30-5/h6-13H,1-5H3,(H,26,28)/b25-13+