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

Systemtic Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)OCC3=CC=CC(=C3)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-4-35-25-12-10-24(11-13-25)31-28(33)15-16-29(34)32-30-19-22-9-14-26(27(18-22)36-5-2)37-20-23-8-6-7-21(3)17-23/h6-14,17-19H,4-5,15-16,20H2,1-3H3,(H,31,33)(H,32,34)