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

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-4-methoxy-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3C

InChI

InChI=1S/C25H25BrN2O4/c1-4-31-23-14-18(15-27-28-25(29)19-9-11-21(30-3)12-10-19)13-22(26)24(23)32-16-20-8-6-5-7-17(20)2/h5-15H,4,16H2,1-3H3,(H,28,29)/b27-15+