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

Systemtic Name: N-[(E)-[2-(4-ethylpiperazin-1-yl)carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-methyl-benzamide Openeye Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-methyl-benzamide CAS Name: N-[(E)-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-methylbenzamide IUPAC Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-methylbenzamide Traditional Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-methyl-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C24H30N4O3/c1-4-27-11-13-28(14-12-27)24(30)22-17(3)21-19(9-6-10-20(21)31-22)25-26-23(29)18-8-5-7-16(2)15-18/h5,7-8,15H,4,6,9-14H2,1-3H3,(H,26,29)/b25-19+