(E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)O

InChI

InChI=1S/C21H19NO3/c1-14-3-9-19(20(23)11-14)22-21(24)10-5-15-4-6-17-13-18(25-2)8-7-16(17)12-15/h3-13,23H,1-2H3,(H,22,24)/b10-5+