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

Systemtic Name: 2-methyl-N-[4-[[(E)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-(1-phenylhexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-1-phenylhexylideneamino]carbamoyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-3-4-6-15-25(21-12-7-5-8-13-21)29-30-26(31)22-16-18-23(19-17-22)28-27(32)24-14-10-9-11-20(24)2/h5,7-14,16-19H,3-4,6,15H2,1-2H3,(H,28,32)(H,30,31)/b29-25+