3-methyl-N-[4-[[(E)-1-phenylpentylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-phenylpentylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-phenylpentylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(1-phenylpentylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-phenylpentylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-phenylpentylideneamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-3-4-13-24(20-10-6-5-7-11-20)28-29-26(31)21-14-16-23(17-15-21)27-25(30)22-12-8-9-19(2)18-22/h5-12,14-18H,3-4,13H2,1-2H3,(H,27,30)(H,29,31)/b28-24+