(Z)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-fluorobenzyl)-3-(m-tolyl)acrylamide Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO/c1-13-3-2-4-14(11-13)7-10-17(20)19-12-15-5-8-16(18)9-6-15/h2-11H,12H2,1H3,(H,19,20)/b10-7-