[4-[[3-methoxy-4-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[3-methoxy-4-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-(phenylcarbamoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-[[anilino(oxo)methyl]amino]-3-methoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-(phenylcarbamoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-(phenylcarbamoylamino)anilino]butyl]ammonium Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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