N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)pent-4-enamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethoxyphenyl)pent-4-enamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C23H26ClNO3/c1-6-12-23(13-7-2,17-9-11-20(27-4)21(14-17)28-5)22(26)25-18-10-8-16(3)19(24)15-18/h6-11,14-15H,1-2,12-13H2,3-5H3,(H,25,26)