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

Systemtic Name: 2-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O4/c1-11-16-13(22-25-19(20)21)8-5-9-14(16)29-17(11)18(27)24-23-15(26)10-28-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,23,26)(H,24,27)(H4,20,21,25)/b22-13+