1-(4-ethylphenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: 3-anilino-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: 3-anilino-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: 3-anilino-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: 3-anilino-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-14-8-10-15(11-9-14)17(19)12-13-18-16-6-4-3-5-7-16/h3-13,18H,2H2,1H3