2-acetamido-N-(cyclopentylideneamino)benzamide

Systemtic Name: 2-acetamido-N-(cyclopentylideneamino)benzamide Openeye Name: 2-acetamido-N-(cyclopentylideneamino)benzamide CAS Name: 2-acetamido-N-(cyclopentylideneamino)benzamide IUPAC Name: 2-acetamido-N-(cyclopentylideneamino)benzamide Traditional Name: 2-acetamido-N-(cyclopentylideneamino)benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NN=C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NN=C2CCCC2

InChI

InChI=1S/C14H17N3O2/c1-10(18)15-13-9-5-4-8-12(13)14(19)17-16-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,18)(H,17,19)