(5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]methanolate

Systemtic Name: (5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]methanolate Openeye Name: (5-imino-3-methyl-isoxazol-4-ylidene)-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]methanolate CAS Name: (5-imino-3-methyl-4-isoxazolylidene)-[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]methanolate IUPAC Name: (5-imino-3-methyl-1,2-oxazol-4-ylidene)-[2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]methanolate Traditional Name: (5-imino-3-methyl-2-isoxazolin-4-ylidene)-[2-keto-2-(3-methyl-4-pyrrolidino-anilino)ethoxy]methanolate Formula: C18H21N4O4- MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=C2C(=NOC2=N)C)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=C2C(=NOC2=N)C)[O-])N3CCCC3

InChI

InChI=1S/C18H22N4O4/c1-11-9-13(5-6-14(11)22-7-3-4-8-22)20-15(23)10-25-18(24)16-12(2)21-26-17(16)19/h5-6,9,19,24H,3-4,7-8,10H2,1-2H3,(H,20,23)/p-1