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

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-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=CC=C2N3C=CC=C3)Br)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=CC(=C4)C

InChI

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