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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H20N4O3/c25-15-19-6-4-5-7-20(19)17-31-22-12-10-18(11-13-22)16-26-28-24(30)14-23(29)27-21-8-2-1-3-9-21/h1-13,16H,14,17H2,(H,27,29)(H,28,30)