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4-(2-methylpropoxy)-N-[(E)-1-phenylpentylideneamino]benzamide

4-(2-methylpropoxy)-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name:4-(2-methylpropoxy)-N-[(E)-1-phenylpentylideneamino]benzamide
Openeye Name:4-isobutoxy-N-[(E)-1-phenylpentylideneamino]benzamide
CAS Name:4-(2-methylpropoxy)-N-[(E)-1-phenylpentylideneamino]benzamide
IUPAC Name:4-(2-methylpropoxy)-N-[(E)-1-phenylpentylideneamino]benzamide
Traditional Name:4-isobutoxy-N-[(E)-1-phenylpentylideneamino]benzamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O2/c1-4-5-11-21(18-9-7-6-8-10-18)23-24-22(25)19-12-14-20(15-13-19)26-16-17(2)3/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,24,25)/b23-21+


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