3-methoxy-N-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]-3-methoxy-benzamide CAS Name: N-[(E)-1-(2-hydroxy-1-naphthalenyl)-3-phenylprop-2-enyl]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-enyl]-3-methoxybenzamide Traditional Name: N-[(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]-3-methoxy-benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C=CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(/C=C/C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H23NO3/c1-31-22-12-7-11-21(18-22)27(30)28-24(16-14-19-8-3-2-4-9-19)26-23-13-6-5-10-20(23)15-17-25(26)29/h2-18,24,29H,1H3,(H,28,30)/b16-14+