3-ethoxy-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: 3-ethoxy-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: 3-anilino-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: 3-anilino-3-ethoxy-1-phenyl-2-propen-1-one IUPAC Name: 3-anilino-3-ethoxy-1-phenylprop-2-en-1-one Traditional Name: 3-anilino-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2

InChI

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