(E)-3-azanyl-3-[(4-pentoxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-[(4-pentoxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-(4-pentoxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-(4-pentoxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-(4-pentoxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-(4-amoxyanilino)-1-phenyl-prop-2-en-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C20H24N2O2/c1-2-3-7-14-24-18-12-10-17(11-13-18)22-20(21)15-19(23)16-8-5-4-6-9-16/h4-6,8-13,15,22H,2-3,7,14,21H2,1H3/b20-15+