(Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[(4-methoxyphenyl)-p-phenetyl-methyl]acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C23H23NO4/c1-3-27-21-12-8-18(9-13-21)23(17-6-10-19(26-2)11-7-17)24-22(25)15-14-20-5-4-16-28-20/h4-16,23H,3H2,1-2H3,(H,24,25)/b15-14-