[4-[bis(azanyl)methylidenecarbamoylamino]-3,5-diethoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(azanyl)methylidenecarbamoylamino]-3,5-diethoxy-phenyl] ethanoate Openeye Name: [4-(diaminomethylenecarbamoylamino)-3,5-diethoxy-phenyl] acetate CAS Name: acetic acid [4-[[(diaminomethylideneamino)-oxomethyl]amino]-3,5-diethoxyphenyl] ester IUPAC Name: [4-(diaminomethylidenecarbamoylamino)-3,5-diethoxyphenyl] acetate Traditional Name: acetic acid [4-(diaminomethylenecarbamoylamino)-3,5-diethoxy-phenyl] ester Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1NC(=O)N=C(N)N)OCC)OC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1NC(=O)N=C(N)N)OCC)OC(=O)C

InChI

InChI=1S/C14H20N4O5/c1-4-21-10-6-9(23-8(3)19)7-11(22-5-2)12(10)17-14(20)18-13(15)16/h6-7H,4-5H2,1-3H3,(H5,15,16,17,18,20)