methoxybenzene; N-methyl-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide

Systemtic Name: methoxybenzene; N-methyl-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide Openeye Name: anisole; N-methyl-4-nitro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide CAS Name: methoxybenzene; N-methyl-N-[(4-methylphenyl)imino-phenylmethyl]-4-nitrobenzamide IUPAC Name: anisole; N-methyl-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-4-nitrobenzamide Traditional Name: anisole; N-methyl-4-nitro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-].COC1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-].COC1=CC=CC=C1

InChI

InChI=1S/C22H19N3O3.C7H8O/c1-16-8-12-19(13-9-16)23-21(17-6-4-3-5-7-17)24(2)22(26)18-10-14-20(15-11-18)25(27)28;1-8-7-5-3-2-4-6-7/h3-15H,1-2H3;2-6H,1H3