N-[(E)-1-phenylhexylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-phenylhexylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: N-[(E)-1-phenylhexylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-phenylhexylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=CC=C1OCC=C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=CC=CC=C1OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-3-5-7-15-20(18-12-8-6-9-13-18)23-24-22(25)19-14-10-11-16-21(19)26-17-4-2/h4,6,8-14,16H,2-3,5,7,15,17H2,1H3,(H,24,25)/b23-20+