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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C28H27Cl2N3O4 MolecularWeight: 540.43768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27Cl2N3O4/c1-3-8-20-13-19(17-31-33-27(35)16-26(34)32-23-9-6-5-7-10-23)14-25(36-4-2)28(20)37-18-21-11-12-22(29)15-24(21)30/h3,5-7,9-15,17H,1,4,8,16,18H2,2H3,(H,32,34)(H,33,35)