N-[(E)-[3-methyl-2-(4-methylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-(4-methylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[3-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)N5CCN(CC5)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C26H28N4O3/c1-17-23-21(27-28-25(31)20-10-5-8-18-7-3-4-9-19(18)20)11-6-12-22(23)33-24(17)26(32)30-15-13-29(2)14-16-30/h3-5,7-10H,6,11-16H2,1-2H3,(H,28,31)/b27-21+