3-methyl-N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]ethyl]-3-methyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c1-15-6-4-9-17(12-15)21(26)22-14-20(25)24-23-13-18-10-5-8-16-7-2-3-11-19(16)18/h2-13H,14H2,1H3,(H,22,26)(H,24,25)/b23-13+