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

Systemtic Name: [4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(cyclohexylamino)-3-oxo-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(cyclohexylamino)-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(cyclohexylamino)-3-oxo-2-phenylprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(cyclohexylamino)-3-keto-2-phenyl-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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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)NC3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H27NO4/c1-17(26)29-22-14-13-18(16-23(22)28-2)15-21(19-9-5-3-6-10-19)24(27)25-20-11-7-4-8-12-20/h3,5-6,9-10,13-16,20H,4,7-8,11-12H2,1-2H3,(H,25,27)/b21-15+