methyl 2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methoxy]-2-(dimethylcarbamoyl)phenyl]ethanoate

Systemtic Name: methyl 2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methoxy]-2-(dimethylcarbamoyl)phenyl]ethanoate Openeye Name: methyl 2-[2-(dimethylcarbamoyl)-4-[(4-guanidinophenyl)methoxy]phenyl]acetate CAS Name: 2-[4-[[4-(diaminomethylideneamino)phenyl]methoxy]-2-[dimethylamino(oxo)methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(diaminomethylideneamino)phenyl]methoxy]-2-(dimethylcarbamoyl)phenyl]acetate Traditional Name: 2-[2-(dimethylcarbamoyl)-4-(4-guanidinobenzyl)oxy-phenyl]acetic acid methyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)N=C(N)N)CC(=O)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)OCC2=CC=C(C=C2)N=C(N)N)CC(=O)OC

InChI

InChI=1S/C20H24N4O4/c1-24(2)19(26)17-11-16(9-6-14(17)10-18(25)27-3)28-12-13-4-7-15(8-5-13)23-20(21)22/h4-9,11H,10,12H2,1-3H3,(H4,21,22,23)