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

Systemtic Name: N-(cyclohexylideneamino)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(cyclohexylideneamino)benzamide CAS Name: N-(cyclohexylideneamino)-4-prop-2-enoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(cyclohexylideneamino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

InChI

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