3-[[(5-methyl-2-pyrrol-1-yl-phenyl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(5-methyl-2-pyrrol-1-yl-phenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(5-methyl-2-pyrrol-1-yl-anilino)methylene]pentane-2,4-dione CAS Name: 3-[[5-methyl-2-(1-pyrrolyl)anilino]methylidene]pentane-2,4-dione IUPAC Name: 3-[(5-methyl-2-pyrrol-1-ylanilino)methylidene]pentane-2,4-dione Traditional Name: 3-[(5-methyl-2-pyrrol-1-yl-anilino)methylene]pentane-2,4-dione Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-6-7-17(19-8-4-5-9-19)16(10-12)18-11-15(13(2)20)14(3)21/h4-11,18H,1-3H3