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

Systemtic Name: N-[(E)-1-phenylpentylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: N-[(E)-1-phenylpentylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-5-14-19(17-11-7-6-8-12-17)22-23-21(24)18-13-9-10-15-20(18)25-16-4-2/h4,6-13,15H,2-3,5,14,16H2,1H3,(H,23,24)/b22-19+