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(Z)-2-[(2-ethanoylphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione

(Z)-2-[(2-ethanoylphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione

Systemtic Name:(Z)-2-[(2-ethanoylphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione
Openeye Name:(Z)-2-(2-acetylanilino)-1,4-diphenyl-but-2-ene-1,4-dione
CAS Name:(Z)-2-(2-acetylanilino)-1,4-diphenyl-2-butene-1,4-dione
IUPAC Name:(Z)-2-(2-acetylanilino)-1,4-diphenylbut-2-ene-1,4-dione
Traditional Name:(Z)-2-(2-acetylanilino)-1,4-diphenyl-but-2-ene-1,4-dione
Formula: C24H19NO3
MolecularWeight: 369.41256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H19NO3/c1-17(26)20-14-8-9-15-21(20)25-22(24(28)19-12-6-3-7-13-19)16-23(27)18-10-4-2-5-11-18/h2-16,25H,1H3/b22-16-


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