2-methyl-N-[(E)-(4-oxidanylidene-2-propan-2-yl-benzo[g][1]benzofuran-5-ylidene)amino]propanamide

Systemtic Name: 2-methyl-N-[(E)-(4-oxidanylidene-2-propan-2-yl-benzo[g][1]benzofuran-5-ylidene)amino]propanamide Openeye Name: N-[(E)-(2-isopropyl-4-oxo-benzo[g]benzofuran-5-ylidene)amino]-2-methyl-propanamide CAS Name: 2-methyl-N-[(E)-(4-oxo-2-propan-2-yl-5-benzo[g]benzofuranylidene)amino]propanamide IUPAC Name: 2-methyl-N-[(E)-(4-oxo-2-propan-2-ylbenzo[g][1]benzofuran-5-ylidene)amino]propanamide Traditional Name: N-[(E)-(2-isopropyl-4-keto-benzo[g]benzofuran-5-ylidene)amino]-2-methyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(O1)C3=CC=CC=C3C(=NNC(=O)C(C)C)C2=O

Isomeric SMILES

CC(C)C1=CC2=C(O1)C3=CC=CC=C3/C(=N\NC(=O)C(C)C)/C2=O

InChI

InChI=1S/C19H20N2O3/c1-10(2)15-9-14-17(22)16(20-21-19(23)11(3)4)12-7-5-6-8-13(12)18(14)24-15/h5-11H,1-4H3,(H,21,23)/b20-16+