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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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