2-[2-[[2-[3-(diazanylmethylideneamino)phenyl]-2-oxidanylidene-ethyl]amino]ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: 2-[2-[[2-[3-(diazanylmethylideneamino)phenyl]-2-oxidanylidene-ethyl]amino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: 2-[[2-[[2-[3-(hydrazinomethyleneamino)phenyl]-2-oxo-ethyl]amino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 2-[[2-[[2-[3-(hydrazinylmethylideneamino)phenyl]-2-oxoethyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoate IUPAC Name: 2-[[2-[[2-[3-(hydrazinylmethylideneamino)phenyl]-2-oxoethyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[[2-[[2-[3-(hydrazinomethyleneamino)phenyl]-2-keto-ethyl]amino]acetyl]amino]-3-(3-pyridyl)propionate Formula: C19H21N6O4- MolecularWeight: 397.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CNN)C(=O)CNCC(=O)NC(CC2=CN=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CNN)C(=O)CNCC(=O)NC(CC2=CN=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H22N6O4/c20-24-12-23-15-5-1-4-14(8-15)17(26)10-22-11-18(27)25-16(19(28)29)7-13-3-2-6-21-9-13/h1-6,8-9,12,16,22H,7,10-11,20H2,(H,23,24)(H,25,27)(H,28,29)/p-1