5-[[4-(4-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(4-methylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(4-methylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(4-methylphenoxy)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(4-methylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(4-methylphenoxy)anilino]valerate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-13-5-9-15(10-6-13)23-16-11-7-14(8-12-16)19-17(20)3-2-4-18(21)22/h5-12H,2-4H2,1H3,(H,19,20)(H,21,22)/p-1