N-[(Z)-1-(4-butylphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C)/C

InChI

InChI=1S/C14H20N2O/c1-4-5-6-13-7-9-14(10-8-13)11(2)15-16-12(3)17/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-11-