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

Systemtic Name: [4-[(E)-3-[2-(4-butylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[2-(4-butylphenyl)ethylamino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[2-(4-butylphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[2-(4-butylphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[2-(4-butylphenyl)ethylamino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-4-5-6-19-7-9-20(10-8-19)15-16-25-24(27)14-12-21-11-13-22(29-18(2)26)23(17-21)28-3/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,27)/b14-12+