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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-4-34-23-12-10-22(11-13-23)29-26(31)16-27(32)30-28-17-21-9-14-24(25(15-21)33-3)35-18-20-7-5-19(2)6-8-20/h5-15,17H,4,16,18H2,1-3H3,(H,29,31)(H,30,32)