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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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