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N'-(cyclopentylideneamino)-N-(phenylmethyl)ethanediamide

N'-(cyclopentylideneamino)-N-(phenylmethyl)ethanediamide

Systemtic Name:N'-(cyclopentylideneamino)-N-(phenylmethyl)ethanediamide
Openeye Name:N-benzyl-N'-(cyclopentylideneamino)oxamide
CAS Name:N'-(cyclopentylideneamino)-N-(phenylmethyl)oxamide
IUPAC Name:N-benzyl-N'-(cyclopentylideneamino)oxamide
Traditional Name:N-benzyl-N'-(cyclopentylideneamino)oxamide
Formula: C14H17N3O2
MolecularWeight: 259.30368
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NCC2=CC=CC=C2)C1


Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NCC2=CC=CC=C2)C1


InChI

InChI=1S/C14H17N3O2/c18-13(15-10-11-6-2-1-3-7-11)14(19)17-16-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2,(H,15,18)(H,17,19)


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