(Z)-4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(2-methylphenoxy)anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(2-methylphenoxy)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(2-methylphenoxy)anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-(2-methylphenoxy)anilino]but-2-enoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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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)/b11-10-