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

Systemtic Name: N-[(E)-[3-methyl-2-(phenylazanylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(phenylhydrazo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NNC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-15-20-18(25-26-22(28)16-9-4-2-5-10-16)13-8-14-19(20)30-21(15)23(29)27-24-17-11-6-3-7-12-17/h2-7,9-12,24H,8,13-14H2,1H3,(H,26,28)(H,27,29)/b25-18+