(E)-N-[3-(hydroxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(3-methylolphenyl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C21H19NO3/c1-25-20-9-8-17-11-15(5-7-18(17)13-20)6-10-21(24)22-19-4-2-3-16(12-19)14-23/h2-13,23H,14H2,1H3,(H,22,24)/b10-6+