(E)-[azanyl-[(4-chlorophenyl)carbamoylamino]methylidene]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: (E)-[azanyl-[(4-chlorophenyl)carbamoylamino]methylidene]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: (E)-[amino-[(4-chlorophenyl)carbamoylamino]methylene]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: (E)-[amino-[[(4-chloroanilino)-oxomethyl]amino]methylidene]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: (E)-[amino-[(4-chlorophenyl)carbamoylamino]methylidene]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: (E)-[amino-[(4-chlorophenyl)carbamoylamino]methylene]-homoveratryl-ammonium Formula: C18H22ClN4O3+ MolecularWeight: 377.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH+]=C(N)NC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC/[NH+]=C(\N)/NC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN4O3/c1-25-15-8-3-12(11-16(15)26-2)9-10-21-17(20)23-18(24)22-14-6-4-13(19)5-7-14/h3-8,11H,9-10H2,1-2H3,(H4,20,21,22,23,24)/p+1