N-[(E)-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C27H24BrN3O3/c1-19-5-7-20(8-6-19)18-34-26-24(28)15-21(16-25(26)33-2)17-29-30-27(32)22-9-11-23(12-10-22)31-13-3-4-14-31/h3-17H,18H2,1-2H3,(H,30,32)/b29-17+