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

Systemtic Name: N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H23ClN4O4/c1-34-24-5-3-2-4-22(24)30-25(32)12-13-26(33)31-29-16-20-14-21(27)10-11-23(20)35-17-19-8-6-18(15-28)7-9-19/h2-11,14,16H,12-13,17H2,1H3,(H,30,32)(H,31,33)