[2-[[4-[(3,4-dimethylphenyl)carbonylamino]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[(3,4-dimethylphenyl)carbonylamino]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(3,4-dimethylbenzoyl)amino]-3-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(3,4-dimethylbenzoyl)amino]-3-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-[(3,4-dimethylbenzoyl)amino]-3-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C[NH3+])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C[NH3+])OC)C

InChI

InChI=1S/C18H21N3O3/c1-11-4-5-13(8-12(11)2)18(23)21-15-7-6-14(9-16(15)24-3)20-17(22)10-19/h4-9H,10,19H2,1-3H3,(H,20,22)(H,21,23)/p+1