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

Systemtic Name: 3-[(3-ethoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(3-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(3-ethoxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(3-ethoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(m-phenetidino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-26-22-10-6-9-21(17-22)24-16-15-23(25)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-17,24H,2H2,1H3