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

Systemtic Name: [4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(cyclohexylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H23NO4/c1-13(20)23-16-10-8-14(12-17(16)22-2)9-11-18(21)19-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,19,21)/b11-9+