4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3-methylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3-methylphenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(3-methylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(3-methylphenoxy)anilino]butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12-3-2-4-15(11-12)22-14-7-5-13(6-8-14)18-16(19)9-10-17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)/p-1