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

Systemtic Name: 2-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-10-14-12(21-24-18(19)20)8-5-9-13(14)27-15(10)17(26)23-22-16(25)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,22,25)(H,23,26)(H4,19,20,24)/b21-12+