N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OCC

InChI

InChI=1S/C28H31N3O4/c1-4-23-11-6-7-12-24(23)30-27(32)17-28(33)31-29-18-21-13-14-25(26(16-21)34-5-2)35-19-22-10-8-9-20(3)15-22/h6-16,18H,4-5,17,19H2,1-3H3,(H,30,32)(H,31,33)