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

Systemtic Name: N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C24H19ClN4O3/c25-20-10-11-22(32-16-18-8-6-17(14-26)7-9-18)19(12-20)15-27-29-24(31)13-23(30)28-21-4-2-1-3-5-21/h1-12,15H,13,16H2,(H,28,30)(H,29,31)