N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H22N4O4/c1-32-23-8-4-7-21(13-23)28-24(30)14-25(31)29-27-16-18-9-11-22(12-10-18)33-17-20-6-3-2-5-19(20)15-26/h2-13,16H,14,17H2,1H3,(H,28,30)(H,29,31)