N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[4-[(1E)-1-hydroxyiminoethyl]-2-methylphenyl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methylphenyl]benzamide Traditional Name: 4-(4-acetohydroximoyl-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NO)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/O)/C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C27H31N3O4/c1-18-16-22(19(2)29-32)10-12-24(18)20-6-8-21(9-7-20)27(31)28-23-11-13-25(33-5)26(17-23)34-15-14-30(3)4/h6-13,16-17,32H,14-15H2,1-5H3,(H,28,31)/b29-19+