3-[(3-ethoxyphenyl)amino]-1-(3-methoxyphenyl)but-2-en-1-one

Systemtic Name: 3-[(3-ethoxyphenyl)amino]-1-(3-methoxyphenyl)but-2-en-1-one Openeye Name: 3-(3-ethoxyanilino)-1-(3-methoxyphenyl)but-2-en-1-one CAS Name: 3-(3-ethoxyanilino)-1-(3-methoxyphenyl)-2-buten-1-one IUPAC Name: 3-(3-ethoxyanilino)-1-(3-methoxyphenyl)but-2-en-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(m-phenetidino)but-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-23-18-10-6-8-16(13-18)20-14(2)11-19(21)15-7-5-9-17(12-15)22-3/h5-13,20H,4H2,1-3H3