N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O4/c1-17-24-22(29-31-27(34)21-14-7-12-18-9-5-6-13-20(18)21)15-8-16-23(24)36-25(17)28(35)32-30-26(33)19-10-3-2-4-11-19/h2-7,9-14H,8,15-16H2,1H3,(H,30,33)(H,31,34)(H,32,35)/b29-22+