N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H26BrN3O4/c1-3-33-23-14-20(13-22(27)26(23)34-17-19-11-9-18(2)10-12-19)16-28-30-25(32)15-24(31)29-21-7-5-4-6-8-21/h4-14,16H,3,15,17H2,1-2H3,(H,29,31)(H,30,32)