N-[(E)-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C25H24BrClN2O4 MolecularWeight: 531.82606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C25H24BrClN2O4/c1-3-31-21-11-7-19(8-12-21)25(30)29-28-15-18-13-22(27)24(23(14-18)32-4-2)33-16-17-5-9-20(26)10-6-17/h5-15H,3-4,16H2,1-2H3,(H,29,30)/b28-15+