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

Systemtic Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(3-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)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

InChI

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