3-[[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[2-[(2-acetyl-3-oxo-but-1-enyl)amino]anilino]methylene]pentane-2,4-dione CAS Name: 3-[[2-[(2-acetyl-3-oxobut-1-enyl)amino]anilino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[2-[(2-acetyl-3-oxobut-1-enyl)amino]anilino]methylidene]pentane-2,4-dione Traditional Name: 3-[[2-[(2-acetyl-3-keto-but-1-enyl)amino]anilino]methylene]pentane-2,4-dione Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1NC=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC=CC=C1NC=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-11(21)15(12(2)22)9-19-17-7-5-6-8-18(17)20-10-16(13(3)23)14(4)24/h5-10,19-20H,1-4H3