N-[(E)-[2-(azepan-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2-(azepan-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-[1-azepanyl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(azepane-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)OC)CCC2)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O4/c1-16-21-19(25-26-23(28)17-10-12-18(30-2)13-11-17)8-7-9-20(21)31-22(16)24(29)27-14-5-3-4-6-15-27/h10-13H,3-9,14-15H2,1-2H3,(H,26,28)/b25-19+