[[2-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino] 3-pyridin-3-ylpropanoate

Systemtic Name: [[2-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino] 3-pyridin-3-ylpropanoate Openeye Name: [[2-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoyl]amino] 3-(3-pyridyl)propanoate CAS Name: 3-(3-pyridinyl)propanoic acid [[2-[4-[(E)-hydrazinylidenemethyl]anilino]-1,4-dioxobutyl]amino] ester IUPAC Name: [[2-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoyl]amino] 3-pyridin-3-ylpropanoate Traditional Name: 3-(3-pyridyl)propionic acid [[2-[4-[(E)-hydrazonomethyl]anilino]-4-keto-butanoyl]amino] ester Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(=O)ONC(=O)C(CC=O)NC2=CC=C(C=C2)C=NN

Isomeric SMILES

C1=CC(=CN=C1)CCC(=O)ONC(=O)C(CC=O)NC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C19H21N5O4/c20-22-13-15-3-6-16(7-4-15)23-17(9-11-25)19(27)24-28-18(26)8-5-14-2-1-10-21-12-14/h1-4,6-7,10-13,17,23H,5,8-9,20H2,(H,24,27)/b22-13+