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

Systemtic Name: 3-methyl-N-[4-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

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