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

Systemtic Name: 3-methyl-N-[4-[[(E)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-(1-phenylbutylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-phenylbutylideneamino]carbamoyl]phenyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-8-23(19-10-5-4-6-11-19)27-28-25(30)20-13-15-22(16-14-20)26-24(29)21-12-7-9-18(2)17-21/h4-7,9-17H,3,8H2,1-2H3,(H,26,29)(H,28,30)/b27-23+