4-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]butyrate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-11-2-7-15-14(10-11)20-18(24-15)12-3-5-13(6-4-12)19-16(21)8-9-17(22)23/h2-7,10H,8-9H2,1H3,(H,19,21)(H,22,23)/p-1