(E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-furanyl)ethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14(19-4-3-11-24-19)21-20(22)10-6-15-5-7-17-13-18(23-2)9-8-16(17)12-15/h3-14H,1-2H3,(H,21,22)/b10-6+/t14-/m1/s1