N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-phenyl-propionamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22BrClN2O3/c1-30-22-14-18(15-27-28-23(29)12-11-17-7-3-2-4-8-17)13-20(25)24(22)31-16-19-9-5-6-10-21(19)26/h2-10,13-15H,11-12,16H2,1H3,(H,28,29)/b27-15+