(E)-4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(2-methylphenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methylphenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(2-methylphenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(2-methylphenoxy)anilino]but-2-enoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-12-4-2-3-5-15(12)22-14-8-6-13(7-9-14)18-16(19)10-11-17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b11-10+