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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2,4-dimethylphenyl)malonamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O4/c1-6-8-26-16-25(17-28(37-7-2)31(26)38-20-24-12-9-21(3)10-13-24)19-32-34-30(36)18-29(35)33-27-14-11-22(4)15-23(27)5/h6,9-17,19H,1,7-8,18,20H2,2-5H3,(H,33,35)(H,34,36)