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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)C)CC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)C)CC=C

InChI

InChI=1S/C31H35N3O4/c1-5-10-26-17-24(18-28(37-7-3)31(26)38-21-23-15-13-22(4)14-16-23)20-32-34-30(36)19-29(35)33-27-12-9-8-11-25(27)6-2/h5,8-9,11-18,20H,1,6-7,10,19,21H2,2-4H3,(H,33,35)(H,34,36)