N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C29H30BrN3O4 MolecularWeight: 564.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C29H30BrN3O4/c1-4-8-23-15-22(16-26(36-5-2)29(23)37-19-21-13-11-20(3)12-14-21)18-31-33-28(35)17-27(34)32-25-10-7-6-9-24(25)30/h4,6-7,9-16,18H,1,5,8,17,19H2,2-3H3,(H,32,34)(H,33,35)