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

Systemtic Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[2-[(tert-butylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(C)(C)C)C

InChI

InChI=1S/C22H28N4O3/c1-13-9-6-7-10-15(13)20(27)24-23-16-11-8-12-17-18(16)14(2)19(29-17)21(28)25-26-22(3,4)5/h6-7,9-10,26H,8,11-12H2,1-5H3,(H,24,27)(H,25,28)/b23-16+