N-(cyclopentylideneamino)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-prop-2-enoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(cyclopentylideneamino)benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-11-19-14-9-7-12(8-10-14)15(18)17-16-13-5-3-4-6-13/h2,7-10H,1,3-6,11H2,(H,17,18)