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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

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