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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-25-20-5-3-4-17(13-20)15-23-22(24)11-7-16-6-8-19-14-21(26-2)10-9-18(19)12-16/h3-14H,15H2,1-2H3,(H,23,24)/b11-7+