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

Systemtic Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-[(tert-butylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-15-21-19(13-8-14-20(21)32-22(15)24(31)28-29-25(2,3)4)26-27-23(30)18-12-7-10-16-9-5-6-11-17(16)18/h5-7,9-12,29H,8,13-14H2,1-4H3,(H,27,30)(H,28,31)/b26-19+