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

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

Systemtic Name:(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-benzyl-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-benzyl-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-benzyl-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C18H21N5O2/c1-11-15-13(22-23-18(19)20)8-5-9-14(15)25-16(11)17(24)21-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,21,24)(H4,19,20,23)/b22-13+


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