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

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]cyclopentanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C2CCCC2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2CCCC2)/C

InChI

InChI=1S/C18H26N2O/c1-3-4-7-15-10-12-16(13-11-15)14(2)19-20-18(21)17-8-5-6-9-17/h10-13,17H,3-9H2,1-2H3,(H,20,21)/b19-14-