ethyl 2-[2-[2-[bis(azanyl)methylideneamino]phenyl]carbonylhydrazinyl]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2-[2-[bis(azanyl)methylideneamino]phenyl]carbonylhydrazinyl]-3-phenyl-propanoate Openeye Name: ethyl 2-[2-(2-guanidinobenzoyl)hydrazino]-3-phenyl-propanoate CAS Name: 2-[[[2-(diaminomethylideneamino)phenyl]-oxomethyl]hydrazo]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(diaminomethylideneamino)benzoyl]hydrazinyl]-3-phenylpropanoate Traditional Name: 2-[N'-(2-guanidinobenzoyl)hydrazino]-3-phenyl-propionic acid ethyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NNC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NNC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C19H23N5O3/c1-2-27-18(26)16(12-13-8-4-3-5-9-13)23-24-17(25)14-10-6-7-11-15(14)22-19(20)21/h3-11,16,23H,2,12H2,1H3,(H,24,25)(H4,20,21,22)