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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O4/c1-4-33-25-15-22(11-14-24(25)34-18-21-9-5-19(2)6-10-21)17-28-30-27(32)16-26(31)29-23-12-7-20(3)8-13-23/h5-15,17H,4,16,18H2,1-3H3,(H,29,31)(H,30,32)