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

Systemtic Name: [2-[[4-[(4-methoxyphenyl)carbonylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(4-methoxybenzoyl)amino]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-methoxybenzoyl)amino]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methyl-4-(p-anisoylamino)anilino]ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-9-13(19-16(21)10-18)5-8-15(11)20-17(22)12-3-6-14(23-2)7-4-12/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)/p+1