N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-tetralin-1-ylideneamino]pyrrole-3-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-tetralin-1-ylideneamino]pyrrole-3-carboxamide Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22FN3O/c1-15-14-21(16(2)27(15)19-12-10-18(24)11-13-19)23(28)26-25-22-9-5-7-17-6-3-4-8-20(17)22/h3-4,6,8,10-14H,5,7,9H2,1-2H3,(H,26,28)/b25-22+