(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-12-16-14(23-24-19(20)21)8-5-9-15(16)26-17(12)18(25)22-11-10-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,22,25)(H4,20,21,24)/b23-14+