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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)Cl

InChI

InChI=1S/C21H22ClNO2/c1-15-3-4-16(13-20(15)22)7-12-21(24)23(18-8-9-18)14-17-5-10-19(25-2)11-6-17/h3-7,10-13,18H,8-9,14H2,1-2H3/b12-7+