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

Systemtic Name: N-(2-ethylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]malonamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-3-22-9-4-5-10-24(22)28-25(30)16-26(31)29-27-17-20-11-13-23(14-12-20)32-18-21-8-6-7-19(2)15-21/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)