[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-(2-methoxyphenyl)propanoate

Systemtic Name: [[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-(2-methoxyphenyl)propanoate Openeye Name: [(3-guanidinobenzoyl)amino] 3-(2-methoxyphenyl)propanoate CAS Name: 3-(2-methoxyphenyl)propanoic acid [[[3-(diaminomethylideneamino)phenyl]-oxomethyl]amino] ester IUPAC Name: [[3-(diaminomethylideneamino)benzoyl]amino] 3-(2-methoxyphenyl)propanoate Traditional Name: 3-(2-methoxyphenyl)propionic acid [(3-guanidinobenzoyl)amino] ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)ONC(=O)C2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)ONC(=O)C2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C18H20N4O4/c1-25-15-8-3-2-5-12(15)9-10-16(23)26-22-17(24)13-6-4-7-14(11-13)21-18(19)20/h2-8,11H,9-10H2,1H3,(H,22,24)(H4,19,20,21)