N-[[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[3-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzylidene]amino]-7-methoxy-coumarilamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C27H25N3O5/c1-17-10-11-21(12-18(17)2)29-25(31)16-34-22-8-4-6-19(13-22)15-28-30-27(32)24-14-20-7-5-9-23(33-3)26(20)35-24/h4-15H,16H2,1-3H3,(H,29,31)(H,30,32)