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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

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