2-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoic acid Openeye Name: 2-[2-allyl-4-[3-(3-chloro-4-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxy-6-prop-2-enylphenoxy]acetic acid IUPAC Name: 2-[4-[3-(3-chloro-4-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxy-6-prop-2-enylphenoxy]acetic acid Traditional Name: 2-[2-allyl-4-[3-(3-chloro-4-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]-6-methoxy-phenoxy]acetic acid Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OCC(=O)O)CC=C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OCC(=O)O)CC=C)C#N)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-4-5-16-8-15(10-20(30-3)22(16)31-13-21(27)28)9-17(12-25)23(29)26-18-7-6-14(2)19(24)11-18/h4,6-11H,1,5,13H2,2-3H3,(H,26,29)(H,27,28)