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

Systemtic Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[2-[(tert-butylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[2-[(tert-butylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NNC(C)(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NNC(C)(C)C

InChI

InChI=1S/C27H30N4O3/c1-17-23-21(11-8-12-22(23)34-24(17)26(33)30-31-27(2,3)4)28-29-25(32)20-15-13-19(14-16-20)18-9-6-5-7-10-18/h5-7,9-10,13-16,31H,8,11-12H2,1-4H3,(H,29,32)(H,30,33)/b28-21+