(Z)-3-[(4-ethoxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(p-phenetidino)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-20-16-10-8-15(9-11-16)18-13-12-17(19)14-6-4-3-5-7-14/h3-13,18H,2H2,1H3/b13-12-