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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C29H29Cl2N3O4 MolecularWeight: 554.46426

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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)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H29Cl2N3O4/c1-3-8-21-15-20(18-32-34-28(36)14-13-27(35)33-24-9-6-5-7-10-24)16-26(37-4-2)29(21)38-19-22-11-12-23(30)17-25(22)31/h3,5-7,9-12,15-18H,1,4,8,13-14,19H2,2H3,(H,33,35)(H,34,36)