N-[(E)-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzylidene]amino]-2-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H25N3O3/c1-18-8-11-22(14-19(18)2)27-25(30)17-31-23-12-9-21(10-13-23)16-26-28-24(29)15-20-6-4-3-5-7-20/h3-14,16H,15,17H2,1-2H3,(H,27,30)(H,28,29)/b26-16+