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

Systemtic Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O4/c1-18(25(31)29-22-11-13-23(33-2)14-12-22)26(32)30-28-16-20-8-5-6-10-24(20)34-17-21-9-4-3-7-19(21)15-27/h3-14,16,18H,17H2,1-2H3,(H,29,31)(H,30,32)