(E)-N-[(4-fluorophenyl)methyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-fluorophenyl)methyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)methyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)methyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)methyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-fluorobenzyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO2/c1-25-20-10-7-17-12-15(2-6-18(17)13-20)5-11-21(24)23-14-16-3-8-19(22)9-4-16/h2-13H,14H2,1H3,(H,23,24)/b11-5+