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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C#N)OC

InChI

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