2-methyl-N-[3-[[(E)-octylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(E)-octylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[(E)-octylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(2E)-2-octylidenehydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(E)-octylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[[(E)-octylideneamino]carbamoyl]phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCC/C=N/NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H29N3O2/c1-3-4-5-6-7-10-16-24-26-22(27)19-13-11-14-20(17-19)25-23(28)21-15-9-8-12-18(21)2/h8-9,11-17H,3-7,10H2,1-2H3,(H,25,28)(H,26,27)/b24-16+