(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-m-anisyl-acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13-6-7-14(11-17(13)19)8-9-18(21)20-12-15-4-3-5-16(10-15)22-2/h3-11H,12H2,1-2H3,(H,20,21)/b9-8+