[4-[(E)-3-(cyclopentylamino)-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(cyclopentylamino)-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(cyclopentylamino)-3-oxo-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(cyclopentylamino)-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(cyclopentylamino)-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(cyclopentylamino)-3-keto-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H25NO4/c1-16(25)28-21-13-12-17(15-22(21)27-2)14-20(18-8-4-3-5-9-18)23(26)24-19-10-6-7-11-19/h3-5,8-9,12-15,19H,6-7,10-11H2,1-2H3,(H,24,26)/b20-14+