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

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

Systemtic Name:4-(2-methylpropoxy)-N-[(E)-1-phenylhexylideneamino]benzamide
Openeye Name:4-isobutoxy-N-[(E)-1-phenylhexylideneamino]benzamide
CAS Name:4-(2-methylpropoxy)-N-[(E)-1-phenylhexylideneamino]benzamide
IUPAC Name:4-(2-methylpropoxy)-N-[(E)-1-phenylhexylideneamino]benzamide
Traditional Name:4-isobutoxy-N-[(E)-1-phenylhexylideneamino]benzamide
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O2/c1-4-5-7-12-22(19-10-8-6-9-11-19)24-25-23(26)20-13-15-21(16-14-20)27-17-18(2)3/h6,8-11,13-16,18H,4-5,7,12,17H2,1-3H3,(H,25,26)/b24-22+


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