2-methyl-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[2-[[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[2-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O2/c1-18-9-2-4-13-21(18)25(30)28-24-16-7-6-15-23(24)26(31)29-27-17-20-12-8-11-19-10-3-5-14-22(19)20/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+