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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

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