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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C)/C3=CC=CC=C3

InChI

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