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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-5-7-12-21(18-10-8-6-9-11-18)25-26-23(28)19-13-15-20(16-14-19)24-22(27)17(2)3/h6,8-11,13-17H,4-5,7,12H2,1-3H3,(H,24,27)(H,26,28)/b25-21+