3-methyl-N-[4-[[(E)-naphthalen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-naphthalen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-2-naphthylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-(2-naphthalenylmethylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-naphthalen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-2-naphthylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

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