N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C31H35N3O5 MolecularWeight: 529.6267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C31H35N3O5/c1-6-8-25-17-24(18-28(38-7-2)29(25)39-20-23-11-9-21(3)10-12-23)19-32-34-31(36)22(4)30(35)33-26-13-15-27(37-5)16-14-26/h6,9-19,22H,1,7-8,20H2,2-5H3,(H,33,35)(H,34,36)