2,5-dimethyl-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(E)-(3-oxoindan-1-ylidene)amino]-1-phenyl-pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(E)-(3-oxo-1-indenylidene)amino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(E)-(3-oxoinden-1-ylidene)amino]-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C/3\CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H19N3O2/c1-14-12-19(15(2)25(14)16-8-4-3-5-9-16)22(27)24-23-20-13-21(26)18-11-7-6-10-17(18)20/h3-12H,13H2,1-2H3,(H,24,27)/b23-20+