[2-[[2-ethyl-5-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[(3-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[[(3-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[(3-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-(m-anisoylamino)anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH3+]

InChI

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