(E)-N-(4-butylphenyl)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(2-chloro-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(2-chloro-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(2-chloro-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(2-chloro-3-methoxy-phenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C(=CC=C2)OC)Cl

InChI

InChI=1S/C20H22ClNO2/c1-3-4-6-15-9-12-17(13-10-15)22-19(23)14-11-16-7-5-8-18(24-2)20(16)21/h5,7-14H,3-4,6H2,1-2H3,(H,22,23)/b14-11+