methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-(2-prop-2-enylphenyl)amino]ethanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-(2-prop-2-enylphenyl)amino]ethanoate Openeye Name: methyl 2-[2-allyl-N-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]anilino]acetate CAS Name: 2-(N-[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]-2-prop-2-enylanilino)acetic acid methyl ester IUPAC Name: methyl 2-[N-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl]-2-prop-2-enylanilino]acetate Traditional Name: 2-[N-[(4-acetohydroximoylphenyl)carbamoyl]-2-allyl-anilino]acetic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)N(CC(=O)OC)C2=CC=CC=C2CC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)N(CC(=O)OC)C2=CC=CC=C2CC=C

InChI

InChI=1S/C21H23N3O4/c1-4-7-17-8-5-6-9-19(17)24(14-20(25)28-3)21(26)22-18-12-10-16(11-13-18)15(2)23-27/h4-6,8-13,27H,1,7,14H2,2-3H3,(H,22,26)/b23-15-