N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(p-anisidino)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-19-13-8-6-11(7-9-13)15-10-14(18)17-16-12-4-2-3-5-12/h6-9,15H,2-5,10H2,1H3,(H,17,18)