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

Systemtic Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-18-7-10-22(11-8-18)28-25(30)15-26(31)29-27-16-20-9-12-23(24(14-20)32-3)33-17-21-6-4-5-19(2)13-21/h4-14,16H,15,17H2,1-3H3,(H,28,30)(H,29,31)