[4-[[2-methoxy-5-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-methoxy-5-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-methoxy-5-(phenylcarbamoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[anilino(oxo)methyl]amino]-2-methoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methoxy-5-(phenylcarbamoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-methoxy-5-(phenylcarbamoylamino)anilino]butyl]ammonium Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H22N4O3/c1-25-16-10-9-14(12-15(16)22-17(23)8-5-11-19)21-18(24)20-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11,19H2,1H3,(H,22,23)(H2,20,21,24)/p+1