N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2,4-dimethylphenyl)malonamide Formula: C27H25BrN4O4 MolecularWeight: 549.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC)C

InChI

InChI=1S/C27H25BrN4O4/c1-17-8-9-23(18(2)10-17)31-25(33)13-26(34)32-30-15-19-11-22(28)27(24(12-19)35-3)36-16-21-7-5-4-6-20(21)14-29/h4-12,15H,13,16H2,1-3H3,(H,31,33)(H,32,34)