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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)C)CC=C

InChI

InChI=1S/C32H37N3O5/c1-5-8-26-19-25(20-29(39-7-3)32(26)40-22-24-11-9-23(4)10-12-24)21-33-35-31(37)18-17-30(36)34-27-13-15-28(16-14-27)38-6-2/h5,9-16,19-21H,1,6-8,17-18,22H2,2-4H3,(H,34,36)(H,35,37)