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

Systemtic Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(p-tolyl)-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-(p-tolyl)malonamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18-7-11-20(12-8-18)17-31-23-6-4-3-5-21(23)16-26-28-25(30)15-24(29)27-22-13-9-19(2)10-14-22/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)