ethyl 3-[2-[[3-[[azanyl(phenyl)methylidene]amino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[2-[[3-[[azanyl(phenyl)methylidene]amino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[2-[[3-[[amino(phenyl)methylene]amino]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[2-[[[3-[[amino(phenyl)methylidene]amino]phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[[3-[[amino(phenyl)methylidene]amino]benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[2-[[3-[[amino(phenyl)methylene]amino]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C26H27N5O4/c1-2-35-24(33)15-22(20-11-7-13-28-16-20)31-23(32)17-29-26(34)19-10-6-12-21(14-19)30-25(27)18-8-4-3-5-9-18/h3-14,16,22H,2,15,17H2,1H3,(H2,27,30)(H,29,34)(H,31,32)