[2-[[3-[(3-acetamidophenyl)carbonylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-[(3-acetamidophenyl)carbonylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-[(3-acetamidobenzoyl)amino]-4-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[[(3-acetamidophenyl)-oxomethyl]amino]-4-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-[(3-acetamidobenzoyl)amino]-4-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[3-[(3-acetamidobenzoyl)amino]-4-methyl-anilino]-2-keto-ethyl]ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH3+])NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH3+])NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-11-6-7-15(21-17(24)10-19)9-16(11)22-18(25)13-4-3-5-14(8-13)20-12(2)23/h3-9H,10,19H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/p+1