(Z)-1-(4-bromophenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(4-propoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(4-propoxyanilino)prop-2-en-1-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO2/c1-2-13-22-17-9-7-16(8-10-17)20-12-11-18(21)14-3-5-15(19)6-4-14/h3-12,20H,2,13H2,1H3/b12-11-