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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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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=C3OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C31H35N3O5/c1-5-9-25-18-24(19-28(38-6-2)31(25)39-21-23-14-12-22(3)13-15-23)20-32-34-30(36)17-16-29(35)33-26-10-7-8-11-27(26)37-4/h5,7-8,10-15,18-20H,1,6,9,16-17,21H2,2-4H3,(H,33,35)(H,34,36)