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

Systemtic Name: 2-[(E)-[3-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[3-methyl-2-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[3-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[3-methyl-2-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[3-methyl-2-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N6O2/c1-14-18-16(24-25-21(22)23)8-5-9-17(18)29-19(14)20(28)27-12-10-26(11-13-27)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H4,22,23,25)/b24-16+