5-bromanyl-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H18BrN3O3/c1-26-17-8-6-15(7-9-17)24-11-3-4-16(24)13-22-23-20(25)18-12-14(21)5-10-19(18)27-2/h3-13H,1-2H3,(H,23,25)/b22-13+