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

Systemtic Name: N-(2-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N-(2-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]-N-(o-tolyl)malonamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3C

InChI

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