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

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-ethoxyanilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(p-phenetidino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-2-20-14-9-7-12(8-10-14)16-11-15(19)18-17-13-5-3-4-6-13/h7-10,16H,2-6,11H2,1H3,(H,18,19)