4-acetamido-N-(cyclopentylideneamino)benzamide

Systemtic Name: 4-acetamido-N-(cyclopentylideneamino)benzamide Openeye Name: 4-acetamido-N-(cyclopentylideneamino)benzamide CAS Name: 4-acetamido-N-(cyclopentylideneamino)benzamide IUPAC Name: 4-acetamido-N-(cyclopentylideneamino)benzamide Traditional Name: 4-acetamido-N-(cyclopentylideneamino)benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C14H17N3O2/c1-10(18)15-12-8-6-11(7-9-12)14(19)17-16-13-4-2-3-5-13/h6-9H,2-5H2,1H3,(H,15,18)(H,17,19)