(E)-1-(2-aminophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(9-ethyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3N)C4=CC=CC=C41

InChI

InChI=1S/C23H20N2O/c1-2-25-21-10-6-4-7-17(21)19-15-16(11-13-22(19)25)12-14-23(26)18-8-3-5-9-20(18)24/h3-15H,2,24H2,1H3/b14-12+