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

Systemtic Name: 5-bromanyl-N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-2-methoxy-benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16BrN3O3/c1-26-18-9-4-13(20)11-17(18)19(25)22-21-12-15-3-2-10-23(15)14-5-7-16(24)8-6-14/h2-12,24H,1H3,(H,22,25)/b21-12+