(E)-3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-4-5-16-6-10-18(11-7-16)21-15-14-20(22)17-8-12-19(23-2)13-9-17/h6-15,21H,3-5H2,1-2H3/b15-14+