N-(cyclohexylideneamino)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(cyclohexylideneamino)benzamide CAS Name: N-(cyclohexylideneamino)-2-prop-2-enoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(cyclohexylideneamino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=C2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H20N2O2/c1-2-12-20-15-11-7-6-10-14(15)16(19)18-17-13-8-4-3-5-9-13/h2,6-7,10-11H,1,3-5,8-9,12H2,(H,18,19)