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

Systemtic Name: N-[(E)-[3-methyl-2-(phenylazanylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(phenylhydrazo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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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)NNC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NNC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3/c1-19-26-24(31-32-28(34)22-17-15-21(16-18-22)20-9-4-2-5-10-20)13-8-14-25(26)36-27(19)29(35)33-30-23-11-6-3-7-12-23/h2-7,9-12,15-18,30H,8,13-14H2,1H3,(H,32,34)(H,33,35)/b31-24+