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

Systemtic Name: [4-[bis(azanyl)methylidenecarbamoylamino]-3,5-diethyl-phenyl] ethanoate Openeye Name: [4-(diaminomethylenecarbamoylamino)-3,5-diethyl-phenyl] acetate CAS Name: acetic acid [4-[[(diaminomethylideneamino)-oxomethyl]amino]-3,5-diethylphenyl] ester IUPAC Name: [4-(diaminomethylidenecarbamoylamino)-3,5-diethylphenyl] acetate Traditional Name: acetic acid [4-(diaminomethylenecarbamoylamino)-3,5-diethyl-phenyl] ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)N=C(N)N)CC)OC(=O)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)N=C(N)N)CC)OC(=O)C

InChI

InChI=1S/C14H20N4O3/c1-4-9-6-11(21-8(3)19)7-10(5-2)12(9)17-14(20)18-13(15)16/h6-7H,4-5H2,1-3H3,(H5,15,16,17,18,20)