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

Systemtic Name: N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3/c26-21-10-11-23(33-17-19-8-6-18(15-27)7-9-19)20(14-21)16-28-30-25(32)13-12-24(31)29-22-4-2-1-3-5-22/h1-11,14,16H,12-13,17H2,(H,29,31)(H,30,32)