N-[(E)-[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br)OCC4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br)OCC4=CC=CC=C4C

InChI

InChI=1S/C28H26BrN3O3/c1-3-34-26-17-21(16-25(29)27(26)35-19-23-9-5-4-8-20(23)2)18-30-31-28(33)22-10-12-24(13-11-22)32-14-6-7-15-32/h4-18H,3,19H2,1-2H3,(H,31,33)/b30-18+