[ethanoyl-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]amino] ethanoate

Systemtic Name: [ethanoyl-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]amino] ethanoate Openeye Name: [N-acetyl-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]anilino] acetate CAS Name: acetic acid [N-acetyl-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]anilino] ester IUPAC Name: [N-acetyl-4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]anilino] acetate Traditional Name: acetic acid [N-acetyl-4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]anilino] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C22H25NO4/c1-5-21(22(6-2)18-9-13-20(26)14-10-18)17-7-11-19(12-8-17)23(15(3)24)27-16(4)25/h7-14,26H,5-6H2,1-4H3/b22-21+