N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N-(4-methoxyphenyl)malonamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H21ClN4O4/c1-33-22-9-7-21(8-10-22)29-24(31)13-25(32)30-28-15-19-12-20(26)6-11-23(19)34-16-18-4-2-17(14-27)3-5-18/h2-12,15H,13,16H2,1H3,(H,29,31)(H,30,32)