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

Systemtic Name: N-(3-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]butanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(3-chlorophenyl)succinamide Formula: C30H32ClN3O4 MolecularWeight: 534.04578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O4/c1-4-7-24-16-23(17-27(37-5-2)30(24)38-20-22-12-10-21(3)11-13-22)19-32-34-29(36)15-14-28(35)33-26-9-6-8-25(31)18-26/h4,6,8-13,16-19H,1,5,7,14-15,20H2,2-3H3,(H,33,35)(H,34,36)