(2Z)-2-methoxyimino-N-methyl-2-[2-[[(3-methylphenyl)amino]methyl]-3-phenoxy-phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[(3-methylphenyl)amino]methyl]-3-phenoxy-phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylanilino)methyl]-3-phenoxy-phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylanilino)methyl]-3-phenoxyphenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(3-methylanilino)methyl]-3-phenoxyphenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-(m-toluidinomethyl)-3-phenoxy-phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC=C2OC3=CC=CC=C3)C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC=C2OC3=CC=CC=C3)/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C24H25N3O3/c1-17-9-7-10-18(15-17)26-16-21-20(23(27-29-3)24(28)25-2)13-8-14-22(21)30-19-11-5-4-6-12-19/h4-15,26H,16H2,1-3H3,(H,25,28)/b27-23-