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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-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-(2,3-dichlorophenyl)propanediamide CAS Name: N-(2,3-dichlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]propanediamide IUPAC Name: N-(2,3-dichlorophenyl)-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-(2,3-dichlorophenyl)malonamide Formula: C29H29Cl2N3O4 MolecularWeight: 554.46426

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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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29Cl2N3O4/c1-4-7-22-14-21(15-25(37-5-2)29(22)38-18-20-12-10-19(3)11-13-20)17-32-34-27(36)16-26(35)33-24-9-6-8-23(30)28(24)31/h4,6,8-15,17H,1,5,7,16,18H2,2-3H3,(H,33,35)(H,34,36)